Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16126
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16126 1
2 '2D 1H-13C HSQC' . . . 16126 1
3 '3D HNCO' . . . 16126 1
4 '3D HN(CA)CO' . . . 16126 1
5 '3D CBCA(CO)NH' . . . 16126 1
6 '3D HNCACB' . . . 16126 1
7 '3D HCCH-COSY' . . . 16126 1
8 '3D HCCH-TOCSY' . . . 16126 1
9 '3D 1H-15N NOESY' . . . 16126 1
10 '3D 1H-13C NOESY' . . . 16126 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.863 0.002 . 2 . . . . 1 G QA . 16126 1
2 . 1 1 1 1 GLY HA3 H 1 3.863 0.002 . 2 . . . . 1 G QA . 16126 1
3 . 1 1 1 1 GLY CA C 13 43.788 0.012 . 1 . . . . 1 G CA . 16126 1
4 . 1 1 2 2 SER HA H 1 4.544 0.005 . 1 . . . . 2 S HA . 16126 1
5 . 1 1 2 2 SER HB2 H 1 3.885 0.002 . 2 . . . . 2 S QB . 16126 1
6 . 1 1 2 2 SER HB3 H 1 3.885 0.002 . 2 . . . . 2 S QB . 16126 1
7 . 1 1 2 2 SER CA C 13 58.424 0.022 . 1 . . . . 2 S CA . 16126 1
8 . 1 1 2 2 SER CB C 13 64.017 0.019 . 1 . . . . 2 S CB . 16126 1
9 . 1 1 3 3 MET HE1 H 1 2.026 0.002 . . . . . . 3 M QE . 16126 1
10 . 1 1 3 3 MET HE2 H 1 2.026 0.002 . . . . . . 3 M QE . 16126 1
11 . 1 1 3 3 MET HE3 H 1 2.026 0.002 . . . . . . 3 M QE . 16126 1
12 . 1 1 3 3 MET CE C 13 17.077 0.033 . 1 . . . . 3 M CE . 16126 1
13 . 1 1 4 4 HIS HA H 1 4.504 0.011 . 1 . . . . 4 H HA . 16126 1
14 . 1 1 4 4 HIS HB2 H 1 3.214 0.008 . 2 . . . . 4 H HB2 . 16126 1
15 . 1 1 4 4 HIS HB3 H 1 3.102 0.007 . 2 . . . . 4 H HB3 . 16126 1
16 . 1 1 4 4 HIS HD2 H 1 7.001 0.009 . 1 . . . . 4 H HD2 . 16126 1
17 . 1 1 4 4 HIS C C 13 175.043 0.017 . 1 . . . . 4 H C . 16126 1
18 . 1 1 4 4 HIS CA C 13 58.574 0.025 . 1 . . . . 4 H CA . 16126 1
19 . 1 1 4 4 HIS CB C 13 30.859 0.045 . 1 . . . . 4 H CB . 16126 1
20 . 1 1 5 5 GLU H H 1 10.002 0.008 . 1 . . . . 5 E H . 16126 1
21 . 1 1 5 5 GLU HA H 1 3.831 0.011 . 1 . . . . 5 E HA . 16126 1
22 . 1 1 5 5 GLU HB2 H 1 2.028 0.013 . 2 . . . . 5 E HB2 . 16126 1
23 . 1 1 5 5 GLU HB3 H 1 1.626 0.007 . 2 . . . . 5 E HB3 . 16126 1
24 . 1 1 5 5 GLU HG2 H 1 2.352 0.008 . 2 . . . . 5 E HG2 . 16126 1
25 . 1 1 5 5 GLU HG3 H 1 2.825 0.010 . 2 . . . . 5 E HG3 . 16126 1
26 . 1 1 5 5 GLU C C 13 173.758 0.007 . 1 . . . . 5 E C . 16126 1
27 . 1 1 5 5 GLU CA C 13 61.822 0.089 . 1 . . . . 5 E CA . 16126 1
28 . 1 1 5 5 GLU CB C 13 28.884 0.120 . 1 . . . . 5 E CB . 16126 1
29 . 1 1 5 5 GLU CG C 13 38.509 0.103 . 1 . . . . 5 E CG . 16126 1
30 . 1 1 5 5 GLU N N 15 120.850 0.060 . 1 . . . . 5 E N . 16126 1
31 . 1 1 6 6 TYR H H 1 8.163 0.004 . 1 . . . . 6 Y H . 16126 1
32 . 1 1 6 6 TYR HA H 1 4.066 0.008 . 1 . . . . 6 Y HA . 16126 1
33 . 1 1 6 6 TYR HB2 H 1 3.176 0.011 . 2 . . . . 6 Y QB . 16126 1
34 . 1 1 6 6 TYR HB3 H 1 3.176 0.011 . 2 . . . . 6 Y QB . 16126 1
35 . 1 1 6 6 TYR HD1 H 1 7.032 0.012 . 3 . . . . 6 Y QD . 16126 1
36 . 1 1 6 6 TYR HD2 H 1 7.032 0.012 . 3 . . . . 6 Y QD . 16126 1
37 . 1 1 6 6 TYR HE1 H 1 6.794 0.010 . 3 . . . . 6 Y QE . 16126 1
38 . 1 1 6 6 TYR HE2 H 1 6.794 0.010 . 3 . . . . 6 Y QE . 16126 1
39 . 1 1 6 6 TYR C C 13 173.754 0.047 . 1 . . . . 6 Y C . 16126 1
40 . 1 1 6 6 TYR CA C 13 61.029 0.058 . 1 . . . . 6 Y CA . 16126 1
41 . 1 1 6 6 TYR CB C 13 37.391 0.065 . 1 . . . . 6 Y CB . 16126 1
42 . 1 1 6 6 TYR CD1 C 13 132.568 0.026 . 3 . . . . 6 Y CD1 . 16126 1
43 . 1 1 6 6 TYR CE1 C 13 118.332 0.063 . 3 . . . . 6 Y CE1 . 16126 1
44 . 1 1 6 6 TYR N N 15 117.171 0.060 . 1 . . . . 6 Y N . 16126 1
45 . 1 1 7 7 SER H H 1 7.929 0.008 . 1 . . . . 7 S H . 16126 1
46 . 1 1 7 7 SER HA H 1 4.265 0.005 . 1 . . . . 7 S HA . 16126 1
47 . 1 1 7 7 SER HB2 H 1 4.062 0.009 . 2 . . . . 7 S QB . 16126 1
48 . 1 1 7 7 SER HB3 H 1 4.062 0.009 . 2 . . . . 7 S QB . 16126 1
49 . 1 1 7 7 SER C C 13 174.434 0.041 . 1 . . . . 7 S C . 16126 1
50 . 1 1 7 7 SER CA C 13 61.471 0.140 . 1 . . . . 7 S CA . 16126 1
51 . 1 1 7 7 SER CB C 13 62.686 0.019 . 1 . . . . 7 S CB . 16126 1
52 . 1 1 7 7 SER N N 15 116.417 0.063 . 1 . . . . 7 S N . 16126 1
53 . 1 1 8 8 VAL H H 1 8.088 0.007 . 1 . . . . 8 V H . 16126 1
54 . 1 1 8 8 VAL HA H 1 3.795 0.007 . 1 . . . . 8 V HA . 16126 1
55 . 1 1 8 8 VAL HB H 1 2.143 0.011 . 1 . . . . 8 V HB . 16126 1
56 . 1 1 8 8 VAL HG11 H 1 0.959 0.007 . . . . . . 8 V QG1 . 16126 1
57 . 1 1 8 8 VAL HG12 H 1 0.959 0.007 . . . . . . 8 V QG1 . 16126 1
58 . 1 1 8 8 VAL HG13 H 1 0.959 0.007 . . . . . . 8 V QG1 . 16126 1
59 . 1 1 8 8 VAL HG21 H 1 1.054 0.010 . . . . . . 8 V QG2 . 16126 1
60 . 1 1 8 8 VAL HG22 H 1 1.054 0.010 . . . . . . 8 V QG2 . 16126 1
61 . 1 1 8 8 VAL HG23 H 1 1.054 0.010 . . . . . . 8 V QG2 . 16126 1
62 . 1 1 8 8 VAL C C 13 172.652 0.004 . 1 . . . . 8 V C . 16126 1
63 . 1 1 8 8 VAL CA C 13 66.036 0.053 . 1 . . . . 8 V CA . 16126 1
64 . 1 1 8 8 VAL CB C 13 31.811 0.088 . 1 . . . . 8 V CB . 16126 1
65 . 1 1 8 8 VAL CG1 C 13 22.268 0.016 . 2 . . . . 8 V CG1 . 16126 1
66 . 1 1 8 8 VAL CG2 C 13 22.547 0.044 . 2 . . . . 8 V CG2 . 16126 1
67 . 1 1 8 8 VAL N N 15 122.514 0.029 . 1 . . . . 8 V N . 16126 1
68 . 1 1 9 9 VAL H H 1 8.255 0.011 . 1 . . . . 9 V H . 16126 1
69 . 1 1 9 9 VAL HA H 1 3.539 0.009 . 1 . . . . 9 V HA . 16126 1
70 . 1 1 9 9 VAL HB H 1 1.944 0.009 . 1 . . . . 9 V HB . 16126 1
71 . 1 1 9 9 VAL HG11 H 1 0.766 0.006 . . . . . . 9 V QG1 . 16126 1
72 . 1 1 9 9 VAL HG12 H 1 0.766 0.006 . . . . . . 9 V QG1 . 16126 1
73 . 1 1 9 9 VAL HG13 H 1 0.766 0.006 . . . . . . 9 V QG1 . 16126 1
74 . 1 1 9 9 VAL HG21 H 1 0.619 0.006 . . . . . . 9 V QG2 . 16126 1
75 . 1 1 9 9 VAL HG22 H 1 0.619 0.006 . . . . . . 9 V QG2 . 16126 1
76 . 1 1 9 9 VAL HG23 H 1 0.619 0.006 . . . . . . 9 V QG2 . 16126 1
77 . 1 1 9 9 VAL C C 13 174.142 0.014 . 1 . . . . 9 V C . 16126 1
78 . 1 1 9 9 VAL CA C 13 67.201 0.041 . 1 . . . . 9 V CA . 16126 1
79 . 1 1 9 9 VAL CB C 13 30.859 0.092 . 1 . . . . 9 V CB . 16126 1
80 . 1 1 9 9 VAL CG1 C 13 22.414 0.047 . 2 . . . . 9 V CG1 . 16126 1
81 . 1 1 9 9 VAL CG2 C 13 24.263 0.071 . 2 . . . . 9 V CG2 . 16126 1
82 . 1 1 9 9 VAL N N 15 120.829 0.095 . 1 . . . . 9 V N . 16126 1
83 . 1 1 10 10 SER H H 1 8.179 0.007 . 1 . . . . 10 S H . 16126 1
84 . 1 1 10 10 SER HA H 1 3.726 0.018 . 1 . . . . 10 S HA . 16126 1
85 . 1 1 10 10 SER HB2 H 1 3.733 0.023 . 2 . . . . 10 S QB . 16126 1
86 . 1 1 10 10 SER HB3 H 1 3.733 0.023 . 2 . . . . 10 S QB . 16126 1
87 . 1 1 10 10 SER C C 13 173.669 0.000 . 1 . . . . 10 S C . 16126 1
88 . 1 1 10 10 SER CA C 13 62.397 0.117 . 1 . . . . 10 S CA . 16126 1
89 . 1 1 10 10 SER CB C 13 62.470 0.132 . 1 . . . . 10 S CB . 16126 1
90 . 1 1 10 10 SER N N 15 115.937 0.094 . 1 . . . . 10 S N . 16126 1
91 . 1 1 11 11 SER H H 1 7.860 0.004 . 1 . . . . 11 S H . 16126 1
92 . 1 1 11 11 SER HA H 1 4.312 0.012 . 1 . . . . 11 S HA . 16126 1
93 . 1 1 11 11 SER HB2 H 1 4.035 0.021 . 2 . . . . 11 S QB . 16126 1
94 . 1 1 11 11 SER HB3 H 1 4.035 0.021 . 2 . . . . 11 S QB . 16126 1
95 . 1 1 11 11 SER C C 13 174.888 0.086 . 1 . . . . 11 S C . 16126 1
96 . 1 1 11 11 SER CA C 13 61.863 0.028 . 1 . . . . 11 S CA . 16126 1
97 . 1 1 11 11 SER CB C 13 62.638 0.032 . 1 . . . . 11 S CB . 16126 1
98 . 1 1 11 11 SER N N 15 117.940 0.042 . 1 . . . . 11 S N . 16126 1
99 . 1 1 12 12 LEU H H 1 8.197 0.007 . 1 . . . . 12 L H . 16126 1
100 . 1 1 12 12 LEU HA H 1 4.331 0.016 . 1 . . . . 12 L HA . 16126 1
101 . 1 1 12 12 LEU HB2 H 1 1.637 0.009 . 2 . . . . 12 L QB . 16126 1
102 . 1 1 12 12 LEU HB3 H 1 1.637 0.009 . 2 . . . . 12 L QB . 16126 1
103 . 1 1 12 12 LEU HD11 H 1 1.000 0.006 . . . . . . 12 L QD1 . 16126 1
104 . 1 1 12 12 LEU HD12 H 1 1.000 0.006 . . . . . . 12 L QD1 . 16126 1
105 . 1 1 12 12 LEU HD13 H 1 1.000 0.006 . . . . . . 12 L QD1 . 16126 1
106 . 1 1 12 12 LEU HD21 H 1 0.918 0.007 . . . . . . 12 L QD2 . 16126 1
107 . 1 1 12 12 LEU HD22 H 1 0.918 0.007 . . . . . . 12 L QD2 . 16126 1
108 . 1 1 12 12 LEU HD23 H 1 0.918 0.007 . . . . . . 12 L QD2 . 16126 1
109 . 1 1 12 12 LEU HG H 1 1.624 0.005 . 1 . . . . 12 L HG . 16126 1
110 . 1 1 12 12 LEU C C 13 172.791 0.006 . 1 . . . . 12 L C . 16126 1
111 . 1 1 12 12 LEU CA C 13 58.035 0.053 . 1 . . . . 12 L CA . 16126 1
112 . 1 1 12 12 LEU CB C 13 42.062 0.137 . 1 . . . . 12 L CB . 16126 1
113 . 1 1 12 12 LEU CD1 C 13 24.385 0.199 . 2 . . . . 12 L CD1 . 16126 1
114 . 1 1 12 12 LEU CD2 C 13 23.896 0.000 . 2 . . . . 12 L CD2 . 16126 1
115 . 1 1 12 12 LEU CG C 13 28.396 0.048 . 1 . . . . 12 L CG . 16126 1
116 . 1 1 12 12 LEU N N 15 125.411 0.066 . 1 . . . . 12 L N . 16126 1
117 . 1 1 13 13 ILE H H 1 8.689 0.005 . 1 . . . . 13 I H . 16126 1
118 . 1 1 13 13 ILE HA H 1 3.654 0.008 . 1 . . . . 13 I HA . 16126 1
119 . 1 1 13 13 ILE HB H 1 1.932 0.010 . 1 . . . . 13 I HB . 16126 1
120 . 1 1 13 13 ILE HD11 H 1 0.521 0.009 . . . . . . 13 I QD1 . 16126 1
121 . 1 1 13 13 ILE HD12 H 1 0.521 0.009 . . . . . . 13 I QD1 . 16126 1
122 . 1 1 13 13 ILE HD13 H 1 0.521 0.009 . . . . . . 13 I QD1 . 16126 1
123 . 1 1 13 13 ILE HG12 H 1 1.180 0.009 . 2 . . . . 13 I HG12 . 16126 1
124 . 1 1 13 13 ILE HG13 H 1 1.565 0.010 . 2 . . . . 13 I HG13 . 16126 1
125 . 1 1 13 13 ILE HG21 H 1 0.883 0.006 . . . . . . 13 I QG2 . 16126 1
126 . 1 1 13 13 ILE HG22 H 1 0.883 0.006 . . . . . . 13 I QG2 . 16126 1
127 . 1 1 13 13 ILE HG23 H 1 0.883 0.006 . . . . . . 13 I QG2 . 16126 1
128 . 1 1 13 13 ILE C C 13 173.945 0.028 . 1 . . . . 13 I C . 16126 1
129 . 1 1 13 13 ILE CA C 13 65.287 0.056 . 1 . . . . 13 I CA . 16126 1
130 . 1 1 13 13 ILE CB C 13 36.843 0.057 . 1 . . . . 13 I CB . 16126 1
131 . 1 1 13 13 ILE CD1 C 13 12.095 0.038 . 1 . . . . 13 I CD1 . 16126 1
132 . 1 1 13 13 ILE CG1 C 13 29.744 0.042 . 1 . . . . 13 I CG1 . 16126 1
133 . 1 1 13 13 ILE CG2 C 13 16.702 0.069 . 1 . . . . 13 I CG2 . 16126 1
134 . 1 1 13 13 ILE N N 15 121.352 0.029 . 1 . . . . 13 I N . 16126 1
135 . 1 1 14 14 ALA H H 1 7.692 0.007 . 1 . . . . 14 A H . 16126 1
136 . 1 1 14 14 ALA HA H 1 4.218 0.016 . 1 . . . . 14 A HA . 16126 1
137 . 1 1 14 14 ALA HB1 H 1 1.532 0.005 . . . . . . 14 A QB . 16126 1
138 . 1 1 14 14 ALA HB2 H 1 1.532 0.005 . . . . . . 14 A QB . 16126 1
139 . 1 1 14 14 ALA HB3 H 1 1.532 0.005 . . . . . . 14 A QB . 16126 1
140 . 1 1 14 14 ALA C C 13 170.805 0.023 . 1 . . . . 14 A C . 16126 1
141 . 1 1 14 14 ALA CA C 13 55.484 0.113 . 1 . . . . 14 A CA . 16126 1
142 . 1 1 14 14 ALA CB C 13 17.698 0.070 . 1 . . . . 14 A CB . 16126 1
143 . 1 1 14 14 ALA N N 15 121.374 0.023 . 1 . . . . 14 A N . 16126 1
144 . 1 1 15 15 LEU H H 1 8.040 0.005 . 1 . . . . 15 L H . 16126 1
145 . 1 1 15 15 LEU HA H 1 4.253 0.012 . 1 . . . . 15 L HA . 16126 1
146 . 1 1 15 15 LEU HB2 H 1 1.897 0.009 . 2 . . . . 15 L HB2 . 16126 1
147 . 1 1 15 15 LEU HB3 H 1 2.030 0.008 . 2 . . . . 15 L HB3 . 16126 1
148 . 1 1 15 15 LEU HD11 H 1 0.965 0.008 . . . . . . 15 L QD1 . 16126 1
149 . 1 1 15 15 LEU HD12 H 1 0.965 0.008 . . . . . . 15 L QD1 . 16126 1
150 . 1 1 15 15 LEU HD13 H 1 0.965 0.008 . . . . . . 15 L QD1 . 16126 1
151 . 1 1 15 15 LEU HG H 1 1.683 0.005 . 1 . . . . 15 L HG . 16126 1
152 . 1 1 15 15 LEU C C 13 171.818 0.006 . 1 . . . . 15 L C . 16126 1
153 . 1 1 15 15 LEU CA C 13 58.208 0.083 . 1 . . . . 15 L CA . 16126 1
154 . 1 1 15 15 LEU CB C 13 42.286 0.061 . 1 . . . . 15 L CB . 16126 1
155 . 1 1 15 15 LEU CD1 C 13 25.506 0.082 . 2 . . . . 15 L CD1 . 16126 1
156 . 1 1 15 15 LEU CG C 13 27.289 0.013 . 1 . . . . 15 L CG . 16126 1
157 . 1 1 15 15 LEU N N 15 121.328 0.030 . 1 . . . . 15 L N . 16126 1
158 . 1 1 16 16 CYS H H 1 8.587 0.006 . 1 . . . . 16 C H . 16126 1
159 . 1 1 16 16 CYS HA H 1 3.954 0.006 . 1 . . . . 16 C HA . 16126 1
160 . 1 1 16 16 CYS HB2 H 1 3.404 0.009 . 2 . . . . 16 C HB2 . 16126 1
161 . 1 1 16 16 CYS HB3 H 1 2.436 0.010 . 2 . . . . 16 C HB3 . 16126 1
162 . 1 1 16 16 CYS C C 13 174.494 0.007 . 1 . . . . 16 C C . 16126 1
163 . 1 1 16 16 CYS CA C 13 64.933 0.060 . 1 . . . . 16 C CA . 16126 1
164 . 1 1 16 16 CYS CB C 13 26.960 0.023 . 1 . . . . 16 C CB . 16126 1
165 . 1 1 16 16 CYS N N 15 118.908 0.097 . 1 . . . . 16 C N . 16126 1
166 . 1 1 17 17 GLU H H 1 8.576 0.004 . 1 . . . . 17 E H . 16126 1
167 . 1 1 17 17 GLU HA H 1 3.806 0.009 . 1 . . . . 17 E HA . 16126 1
168 . 1 1 17 17 GLU HB2 H 1 2.008 0.009 . 2 . . . . 17 E HB2 . 16126 1
169 . 1 1 17 17 GLU HB3 H 1 2.311 0.013 . 2 . . . . 17 E HB3 . 16126 1
170 . 1 1 17 17 GLU HG2 H 1 2.647 0.011 . 2 . . . . 17 E QG . 16126 1
171 . 1 1 17 17 GLU HG3 H 1 2.647 0.011 . 2 . . . . 17 E QG . 16126 1
172 . 1 1 17 17 GLU C C 13 172.225 0.009 . 1 . . . . 17 E C . 16126 1
173 . 1 1 17 17 GLU CA C 13 60.306 0.080 . 1 . . . . 17 E CA . 16126 1
174 . 1 1 17 17 GLU CB C 13 29.130 0.083 . 1 . . . . 17 E CB . 16126 1
175 . 1 1 17 17 GLU CG C 13 37.375 0.124 . 1 . . . . 17 E CG . 16126 1
176 . 1 1 17 17 GLU N N 15 118.419 0.045 . 1 . . . . 17 E N . 16126 1
177 . 1 1 18 18 GLU H H 1 8.156 0.003 . 1 . . . . 18 E H . 16126 1
178 . 1 1 18 18 GLU HA H 1 4.115 0.005 . 1 . . . . 18 E HA . 16126 1
179 . 1 1 18 18 GLU HB2 H 1 2.209 0.006 . 2 . . . . 18 E QB . 16126 1
180 . 1 1 18 18 GLU HB3 H 1 2.209 0.006 . 2 . . . . 18 E QB . 16126 1
181 . 1 1 18 18 GLU HG2 H 1 2.317 0.005 . 2 . . . . 18 E QG . 16126 1
182 . 1 1 18 18 GLU HG3 H 1 2.317 0.005 . 2 . . . . 18 E QG . 16126 1
183 . 1 1 18 18 GLU C C 13 172.241 0.007 . 1 . . . . 18 E C . 16126 1
184 . 1 1 18 18 GLU CA C 13 59.507 0.057 . 1 . . . . 18 E CA . 16126 1
185 . 1 1 18 18 GLU CB C 13 29.335 0.056 . 1 . . . . 18 E CB . 16126 1
186 . 1 1 18 18 GLU CG C 13 36.185 0.145 . 1 . . . . 18 E CG . 16126 1
187 . 1 1 18 18 GLU N N 15 121.603 0.062 . 1 . . . . 18 E N . 16126 1
188 . 1 1 19 19 HIS H H 1 8.379 0.009 . 1 . . . . 19 H H . 16126 1
189 . 1 1 19 19 HIS HA H 1 4.174 0.010 . 1 . . . . 19 H HA . 16126 1
190 . 1 1 19 19 HIS HB2 H 1 3.105 0.007 . 2 . . . . 19 H HB2 . 16126 1
191 . 1 1 19 19 HIS HB3 H 1 2.876 0.007 . 2 . . . . 19 H HB3 . 16126 1
192 . 1 1 19 19 HIS HD2 H 1 6.864 0.007 . 1 . . . . 19 H HD2 . 16126 1
193 . 1 1 19 19 HIS HE1 H 1 7.763 0.006 . 1 . . . . 19 H HE1 . 16126 1
194 . 1 1 19 19 HIS C C 13 172.511 0.018 . 1 . . . . 19 H C . 16126 1
195 . 1 1 19 19 HIS CA C 13 60.525 0.102 . 1 . . . . 19 H CA . 16126 1
196 . 1 1 19 19 HIS CB C 13 31.354 0.122 . 1 . . . . 19 H CB . 16126 1
197 . 1 1 19 19 HIS CE1 C 13 138.546 0.000 . 1 . . . . 19 H CE1 . 16126 1
198 . 1 1 19 19 HIS N N 15 119.634 0.060 . 1 . . . . 19 H N . 16126 1
199 . 1 1 19 19 HIS ND1 N 15 224.731 0.000 . 1 . . . . 19 H ND1 . 16126 1
200 . 1 1 19 19 HIS NE2 N 15 179.175 0.102 . 1 . . . . 19 H NE2 . 16126 1
201 . 1 1 20 20 ALA H H 1 8.568 0.007 . 1 . . . . 20 A H . 16126 1
202 . 1 1 20 20 ALA HA H 1 4.143 0.011 . 1 . . . . 20 A HA . 16126 1
203 . 1 1 20 20 ALA HB1 H 1 1.441 0.007 . . . . . . 20 A QB . 16126 1
204 . 1 1 20 20 ALA HB2 H 1 1.441 0.007 . . . . . . 20 A QB . 16126 1
205 . 1 1 20 20 ALA HB3 H 1 1.441 0.007 . . . . . . 20 A QB . 16126 1
206 . 1 1 20 20 ALA C C 13 172.155 0.014 . 1 . . . . 20 A C . 16126 1
207 . 1 1 20 20 ALA CA C 13 55.716 0.088 . 1 . . . . 20 A CA . 16126 1
208 . 1 1 20 20 ALA CB C 13 17.682 0.091 . 1 . . . . 20 A CB . 16126 1
209 . 1 1 20 20 ALA N N 15 122.453 0.043 . 1 . . . . 20 A N . 16126 1
210 . 1 1 21 21 LYS H H 1 8.055 0.010 . 1 . . . . 21 K H . 16126 1
211 . 1 1 21 21 LYS HA H 1 4.128 0.009 . 1 . . . . 21 K HA . 16126 1
212 . 1 1 21 21 LYS HB2 H 1 1.992 0.014 . 2 . . . . 21 K QB . 16126 1
213 . 1 1 21 21 LYS HB3 H 1 1.992 0.014 . 2 . . . . 21 K QB . 16126 1
214 . 1 1 21 21 LYS HD2 H 1 1.732 0.011 . 2 . . . . 21 K QD . 16126 1
215 . 1 1 21 21 LYS HD3 H 1 1.732 0.011 . 2 . . . . 21 K QD . 16126 1
216 . 1 1 21 21 LYS HE2 H 1 2.974 0.011 . 2 . . . . 21 K QE . 16126 1
217 . 1 1 21 21 LYS HE3 H 1 2.974 0.011 . 2 . . . . 21 K QE . 16126 1
218 . 1 1 21 21 LYS HG2 H 1 1.464 0.005 . 2 . . . . 21 K HG2 . 16126 1
219 . 1 1 21 21 LYS HG3 H 1 1.593 0.007 . 2 . . . . 21 K HG3 . 16126 1
220 . 1 1 21 21 LYS C C 13 170.753 0.003 . 1 . . . . 21 K C . 16126 1
221 . 1 1 21 21 LYS CA C 13 59.469 0.052 . 1 . . . . 21 K CA . 16126 1
222 . 1 1 21 21 LYS CB C 13 32.369 0.119 . 1 . . . . 21 K CB . 16126 1
223 . 1 1 21 21 LYS CD C 13 29.299 0.070 . 1 . . . . 21 K CD . 16126 1
224 . 1 1 21 21 LYS CE C 13 42.046 0.049 . 1 . . . . 21 K CE . 16126 1
225 . 1 1 21 21 LYS CG C 13 25.088 0.020 . 1 . . . . 21 K CG . 16126 1
226 . 1 1 21 21 LYS N N 15 118.604 0.026 . 1 . . . . 21 K N . 16126 1
227 . 1 1 22 22 LYS H H 1 8.092 0.009 . 1 . . . . 22 K H . 16126 1
228 . 1 1 22 22 LYS HA H 1 4.100 0.012 . 1 . . . . 22 K HA . 16126 1
229 . 1 1 22 22 LYS HB2 H 1 1.904 0.010 . 2 . . . . 22 K QB . 16126 1
230 . 1 1 22 22 LYS HB3 H 1 1.904 0.010 . 2 . . . . 22 K QB . 16126 1
231 . 1 1 22 22 LYS HD2 H 1 1.630 0.004 . 2 . . . . 22 K QD . 16126 1
232 . 1 1 22 22 LYS HD3 H 1 1.630 0.004 . 2 . . . . 22 K QD . 16126 1
233 . 1 1 22 22 LYS HE2 H 1 2.922 0.011 . 2 . . . . 22 K QE . 16126 1
234 . 1 1 22 22 LYS HE3 H 1 2.922 0.011 . 2 . . . . 22 K QE . 16126 1
235 . 1 1 22 22 LYS HG2 H 1 1.513 0.038 . 2 . . . . 22 K HG2 . 16126 1
236 . 1 1 22 22 LYS HG3 H 1 1.483 0.002 . 2 . . . . 22 K HG3 . 16126 1
237 . 1 1 22 22 LYS C C 13 174.300 0.028 . 1 . . . . 22 K C . 16126 1
238 . 1 1 22 22 LYS CA C 13 58.920 0.065 . 1 . . . . 22 K CA . 16126 1
239 . 1 1 22 22 LYS CB C 13 32.406 0.049 . 1 . . . . 22 K CB . 16126 1
240 . 1 1 22 22 LYS CD C 13 29.216 0.079 . 1 . . . . 22 K CD . 16126 1
241 . 1 1 22 22 LYS CE C 13 41.819 0.000 . 1 . . . . 22 K CE . 16126 1
242 . 1 1 22 22 LYS CG C 13 25.099 0.003 . 1 . . . . 22 K CG . 16126 1
243 . 1 1 22 22 LYS N N 15 119.468 0.052 . 1 . . . . 22 K N . 16126 1
244 . 1 1 23 23 ASN H H 1 7.461 0.007 . 1 . . . . 23 N H . 16126 1
245 . 1 1 23 23 ASN HA H 1 4.710 0.014 . 1 . . . . 23 N HA . 16126 1
246 . 1 1 23 23 ASN HB2 H 1 2.853 0.006 . 2 . . . . 23 N HB2 . 16126 1
247 . 1 1 23 23 ASN HB3 H 1 2.503 0.011 . 2 . . . . 23 N HB3 . 16126 1
248 . 1 1 23 23 ASN C C 13 178.526 0.010 . 1 . . . . 23 N C . 16126 1
249 . 1 1 23 23 ASN CA C 13 53.514 0.063 . 1 . . . . 23 N CA . 16126 1
250 . 1 1 23 23 ASN CB C 13 40.124 0.044 . 1 . . . . 23 N CB . 16126 1
251 . 1 1 23 23 ASN N N 15 115.166 0.023 . 1 . . . . 23 N N . 16126 1
252 . 1 1 24 24 GLN H H 1 7.879 0.004 . 1 . . . . 24 Q H . 16126 1
253 . 1 1 24 24 GLN HA H 1 3.927 0.007 . 1 . . . . 24 Q HA . 16126 1
254 . 1 1 24 24 GLN HB2 H 1 2.241 0.006 . 2 . . . . 24 Q QB . 16126 1
255 . 1 1 24 24 GLN HB3 H 1 2.241 0.006 . 2 . . . . 24 Q QB . 16126 1
256 . 1 1 24 24 GLN HE21 H 1 7.570 0.003 . 2 . . . . 24 Q HE21 . 16126 1
257 . 1 1 24 24 GLN HE22 H 1 6.784 0.001 . 2 . . . . 24 Q HE22 . 16126 1
258 . 1 1 24 24 GLN HG2 H 1 2.318 0.005 . 2 . . . . 24 Q QG . 16126 1
259 . 1 1 24 24 GLN HG3 H 1 2.318 0.005 . 2 . . . . 24 Q QG . 16126 1
260 . 1 1 24 24 GLN C C 13 177.284 0.015 . 1 . . . . 24 Q C . 16126 1
261 . 1 1 24 24 GLN CA C 13 57.083 0.066 . 1 . . . . 24 Q CA . 16126 1
262 . 1 1 24 24 GLN CB C 13 26.400 0.061 . 1 . . . . 24 Q CB . 16126 1
263 . 1 1 24 24 GLN CG C 13 34.574 0.027 . 1 . . . . 24 Q CG . 16126 1
264 . 1 1 24 24 GLN N N 15 116.046 0.035 . 1 . . . . 24 Q N . 16126 1
265 . 1 1 24 24 GLN NE2 N 15 112.379 0.017 . 1 . . . . 24 Q NE2 . 16126 1
266 . 1 1 25 25 ALA H H 1 8.491 0.005 . 1 . . . . 25 A H . 16126 1
267 . 1 1 25 25 ALA HA H 1 4.600 0.009 . 1 . . . . 25 A HA . 16126 1
268 . 1 1 25 25 ALA HB1 H 1 1.325 0.011 . . . . . . 25 A QB . 16126 1
269 . 1 1 25 25 ALA HB2 H 1 1.325 0.011 . . . . . . 25 A QB . 16126 1
270 . 1 1 25 25 ALA HB3 H 1 1.325 0.011 . . . . . . 25 A QB . 16126 1
271 . 1 1 25 25 ALA C C 13 174.729 0.011 . 1 . . . . 25 A C . 16126 1
272 . 1 1 25 25 ALA CA C 13 51.416 0.055 . 1 . . . . 25 A CA . 16126 1
273 . 1 1 25 25 ALA CB C 13 21.350 0.101 . 1 . . . . 25 A CB . 16126 1
274 . 1 1 25 25 ALA N N 15 120.372 0.069 . 1 . . . . 25 A N . 16126 1
275 . 1 1 26 26 HIS H H 1 8.476 0.009 . 1 . . . . 26 H H . 16126 1
276 . 1 1 26 26 HIS HA H 1 4.736 0.011 . 1 . . . . 26 H HA . 16126 1
277 . 1 1 26 26 HIS HB2 H 1 3.128 0.007 . 2 . . . . 26 H QB . 16126 1
278 . 1 1 26 26 HIS HB3 H 1 3.128 0.007 . 2 . . . . 26 H QB . 16126 1
279 . 1 1 26 26 HIS HD2 H 1 7.005 0.011 . 1 . . . . 26 H HD2 . 16126 1
280 . 1 1 26 26 HIS C C 13 176.751 0.015 . 1 . . . . 26 H C . 16126 1
281 . 1 1 26 26 HIS CA C 13 56.211 0.110 . 1 . . . . 26 H CA . 16126 1
282 . 1 1 26 26 HIS CB C 13 31.838 0.090 . 1 . . . . 26 H CB . 16126 1
283 . 1 1 26 26 HIS CD2 C 13 119.606 0.000 . 1 . . . . 26 H CD2 . 16126 1
284 . 1 1 26 26 HIS N N 15 117.648 0.059 . 1 . . . . 26 H N . 16126 1
285 . 1 1 27 27 LYS H H 1 7.540 0.011 . 1 . . . . 27 K H . 16126 1
286 . 1 1 27 27 LYS HA H 1 4.766 0.018 . 1 . . . . 27 K HA . 16126 1
287 . 1 1 27 27 LYS HB2 H 1 1.705 0.011 . 2 . . . . 27 K QB . 16126 1
288 . 1 1 27 27 LYS HB3 H 1 1.705 0.011 . 2 . . . . 27 K QB . 16126 1
289 . 1 1 27 27 LYS HD2 H 1 1.708 0.012 . 2 . . . . 27 K QD . 16126 1
290 . 1 1 27 27 LYS HD3 H 1 1.708 0.012 . 2 . . . . 27 K QD . 16126 1
291 . 1 1 27 27 LYS HE2 H 1 2.966 0.009 . 2 . . . . 27 K HE2 . 16126 1
292 . 1 1 27 27 LYS HE3 H 1 3.015 0.016 . 2 . . . . 27 K HE3 . 16126 1
293 . 1 1 27 27 LYS HG2 H 1 1.372 0.012 . 2 . . . . 27 K HG2 . 16126 1
294 . 1 1 27 27 LYS HG3 H 1 1.209 0.007 . 2 . . . . 27 K HG3 . 16126 1
295 . 1 1 27 27 LYS C C 13 176.918 0.011 . 1 . . . . 27 K C . 16126 1
296 . 1 1 27 27 LYS CA C 13 55.877 0.074 . 1 . . . . 27 K CA . 16126 1
297 . 1 1 27 27 LYS CB C 13 36.796 0.040 . 1 . . . . 27 K CB . 16126 1
298 . 1 1 27 27 LYS CD C 13 29.376 0.099 . 1 . . . . 27 K CD . 16126 1
299 . 1 1 27 27 LYS CE C 13 42.122 0.022 . 1 . . . . 27 K CE . 16126 1
300 . 1 1 27 27 LYS CG C 13 24.947 0.033 . 1 . . . . 27 K CG . 16126 1
301 . 1 1 27 27 LYS N N 15 116.451 0.069 . 1 . . . . 27 K N . 16126 1
302 . 1 1 28 28 ILE H H 1 8.320 0.008 . 1 . . . . 28 I H . 16126 1
303 . 1 1 28 28 ILE HA H 1 4.319 0.008 . 1 . . . . 28 I HA . 16126 1
304 . 1 1 28 28 ILE HB H 1 1.824 0.011 . 1 . . . . 28 I HB . 16126 1
305 . 1 1 28 28 ILE HG12 H 1 1.004 0.004 . 2 . . . . 28 I HG12 . 16126 1
306 . 1 1 28 28 ILE HG13 H 1 1.398 0.009 . 2 . . . . 28 I HG13 . 16126 1
307 . 1 1 28 28 ILE HG21 H 1 0.849 0.007 . . . . . . 28 I QG2 . 16126 1
308 . 1 1 28 28 ILE HG22 H 1 0.849 0.007 . . . . . . 28 I QG2 . 16126 1
309 . 1 1 28 28 ILE HG23 H 1 0.849 0.007 . . . . . . 28 I QG2 . 16126 1
310 . 1 1 28 28 ILE C C 13 176.921 0.022 . 1 . . . . 28 I C . 16126 1
311 . 1 1 28 28 ILE CA C 13 60.552 0.079 . 1 . . . . 28 I CA . 16126 1
312 . 1 1 28 28 ILE CB C 13 38.843 0.095 . 1 . . . . 28 I CB . 16126 1
313 . 1 1 28 28 ILE N N 15 123.140 0.104 . 1 . . . . 28 I N . 16126 1
314 . 1 1 29 29 GLU H H 1 9.001 0.009 . 1 . . . . 29 E H . 16126 1
315 . 1 1 29 29 GLU HA H 1 4.446 0.007 . 1 . . . . 29 E HA . 16126 1
316 . 1 1 29 29 GLU HB2 H 1 1.806 0.010 . 2 . . . . 29 E HB2 . 16126 1
317 . 1 1 29 29 GLU HB3 H 1 1.964 0.009 . 2 . . . . 29 E HB3 . 16126 1
318 . 1 1 29 29 GLU HG2 H 1 2.138 0.006 . 2 . . . . 29 E QG . 16126 1
319 . 1 1 29 29 GLU HG3 H 1 2.138 0.006 . 2 . . . . 29 E QG . 16126 1
320 . 1 1 29 29 GLU C C 13 174.406 0.020 . 1 . . . . 29 E C . 16126 1
321 . 1 1 29 29 GLU CA C 13 57.363 0.064 . 1 . . . . 29 E CA . 16126 1
322 . 1 1 29 29 GLU CB C 13 31.761 0.043 . 1 . . . . 29 E CB . 16126 1
323 . 1 1 29 29 GLU CG C 13 32.789 0.000 . 1 . . . . 29 E CG . 16126 1
324 . 1 1 29 29 GLU N N 15 125.872 0.066 . 1 . . . . 29 E N . 16126 1
325 . 1 1 30 30 ARG H H 1 7.654 0.022 . 1 . . . . 30 R H . 16126 1
326 . 1 1 30 30 ARG HA H 1 5.282 0.010 . 1 . . . . 30 R HA . 16126 1
327 . 1 1 30 30 ARG HB2 H 1 1.719 0.010 . 2 . . . . 30 R HB2 . 16126 1
328 . 1 1 30 30 ARG HB3 H 1 1.524 0.009 . 2 . . . . 30 R HB3 . 16126 1
329 . 1 1 30 30 ARG HD2 H 1 2.989 0.007 . 2 . . . . 30 R HD2 . 16126 1
330 . 1 1 30 30 ARG HD3 H 1 3.177 0.007 . 2 . . . . 30 R HD3 . 16126 1
331 . 1 1 30 30 ARG HE H 1 7.582 0.003 . 1 . . . . 30 R HE . 16126 1
332 . 1 1 30 30 ARG HG2 H 1 1.454 0.009 . 2 . . . . 30 R HG2 . 16126 1
333 . 1 1 30 30 ARG HG3 H 1 1.230 0.010 . 2 . . . . 30 R HG3 . 16126 1
334 . 1 1 30 30 ARG C C 13 178.750 0.019 . 1 . . . . 30 R C . 16126 1
335 . 1 1 30 30 ARG CA C 13 55.558 0.053 . 1 . . . . 30 R CA . 16126 1
336 . 1 1 30 30 ARG CB C 13 34.774 0.067 . 1 . . . . 30 R CB . 16126 1
337 . 1 1 30 30 ARG CD C 13 43.101 0.085 . 1 . . . . 30 R CD . 16126 1
338 . 1 1 30 30 ARG N N 15 119.436 0.038 . 1 . . . . 30 R N . 16126 1
339 . 1 1 30 30 ARG NE N 15 83.692 0.000 . 1 . . . . 30 R NE . 16126 1
340 . 1 1 31 31 VAL H H 1 9.234 0.016 . 1 . . . . 31 V H . 16126 1
341 . 1 1 31 31 VAL HA H 1 4.397 0.007 . 1 . . . . 31 V HA . 16126 1
342 . 1 1 31 31 VAL HB H 1 1.833 0.010 . 1 . . . . 31 V HB . 16126 1
343 . 1 1 31 31 VAL HG11 H 1 0.924 0.008 . . . . . . 31 V QG1 . 16126 1
344 . 1 1 31 31 VAL HG12 H 1 0.924 0.008 . . . . . . 31 V QG1 . 16126 1
345 . 1 1 31 31 VAL HG13 H 1 0.924 0.008 . . . . . . 31 V QG1 . 16126 1
346 . 1 1 31 31 VAL HG21 H 1 0.765 0.008 . . . . . . 31 V QG2 . 16126 1
347 . 1 1 31 31 VAL HG22 H 1 0.765 0.008 . . . . . . 31 V QG2 . 16126 1
348 . 1 1 31 31 VAL HG23 H 1 0.765 0.008 . . . . . . 31 V QG2 . 16126 1
349 . 1 1 31 31 VAL C C 13 178.662 0.010 . 1 . . . . 31 V C . 16126 1
350 . 1 1 31 31 VAL CA C 13 60.882 0.061 . 1 . . . . 31 V CA . 16126 1
351 . 1 1 31 31 VAL CB C 13 34.494 0.118 . 1 . . . . 31 V CB . 16126 1
352 . 1 1 31 31 VAL CG1 C 13 21.707 0.013 . 2 . . . . 31 V CG1 . 16126 1
353 . 1 1 31 31 VAL CG2 C 13 22.294 0.008 . 2 . . . . 31 V CG2 . 16126 1
354 . 1 1 31 31 VAL N N 15 127.428 0.043 . 1 . . . . 31 V N . 16126 1
355 . 1 1 32 32 VAL H H 1 8.626 0.004 . 1 . . . . 32 V H . 16126 1
356 . 1 1 32 32 VAL HA H 1 5.039 0.013 . 1 . . . . 32 V HA . 16126 1
357 . 1 1 32 32 VAL HB H 1 2.044 0.006 . 1 . . . . 32 V HB . 16126 1
358 . 1 1 32 32 VAL HG11 H 1 0.777 0.004 . . . . . . 32 V QG1 . 16126 1
359 . 1 1 32 32 VAL HG12 H 1 0.777 0.004 . . . . . . 32 V QG1 . 16126 1
360 . 1 1 32 32 VAL HG13 H 1 0.777 0.004 . . . . . . 32 V QG1 . 16126 1
361 . 1 1 32 32 VAL HG21 H 1 0.772 0.006 . . . . . . 32 V QG2 . 16126 1
362 . 1 1 32 32 VAL HG22 H 1 0.772 0.006 . . . . . . 32 V QG2 . 16126 1
363 . 1 1 32 32 VAL HG23 H 1 0.772 0.006 . . . . . . 32 V QG2 . 16126 1
364 . 1 1 32 32 VAL C C 13 175.519 0.017 . 1 . . . . 32 V C . 16126 1
365 . 1 1 32 32 VAL CA C 13 60.917 0.086 . 1 . . . . 32 V CA . 16126 1
366 . 1 1 32 32 VAL CB C 13 31.892 0.073 . 1 . . . . 32 V CB . 16126 1
367 . 1 1 32 32 VAL CG1 C 13 21.390 0.081 . 2 . . . . 32 V CG1 . 16126 1
368 . 1 1 32 32 VAL N N 15 126.581 0.050 . 1 . . . . 32 V N . 16126 1
369 . 1 1 33 33 VAL H H 1 8.802 0.008 . 1 . . . . 33 V H . 16126 1
370 . 1 1 33 33 VAL HA H 1 4.917 0.013 . 1 . . . . 33 V HA . 16126 1
371 . 1 1 33 33 VAL HB H 1 1.871 0.009 . 1 . . . . 33 V HB . 16126 1
372 . 1 1 33 33 VAL HG11 H 1 0.787 0.006 . . . . . . 33 V QG1 . 16126 1
373 . 1 1 33 33 VAL HG12 H 1 0.787 0.006 . . . . . . 33 V QG1 . 16126 1
374 . 1 1 33 33 VAL HG13 H 1 0.787 0.006 . . . . . . 33 V QG1 . 16126 1
375 . 1 1 33 33 VAL HG21 H 1 0.785 0.005 . . . . . . 33 V QG2 . 16126 1
376 . 1 1 33 33 VAL HG22 H 1 0.785 0.005 . . . . . . 33 V QG2 . 16126 1
377 . 1 1 33 33 VAL HG23 H 1 0.785 0.005 . . . . . . 33 V QG2 . 16126 1
378 . 1 1 33 33 VAL C C 13 178.038 0.009 . 1 . . . . 33 V C . 16126 1
379 . 1 1 33 33 VAL CA C 13 58.975 0.044 . 1 . . . . 33 V CA . 16126 1
380 . 1 1 33 33 VAL CB C 13 35.109 0.122 . 1 . . . . 33 V CB . 16126 1
381 . 1 1 33 33 VAL CG1 C 13 22.325 0.024 . 2 . . . . 33 V CG1 . 16126 1
382 . 1 1 33 33 VAL CG2 C 13 22.229 0.074 . 2 . . . . 33 V CG2 . 16126 1
383 . 1 1 33 33 VAL N N 15 122.994 0.043 . 1 . . . . 33 V N . 16126 1
384 . 1 1 34 34 GLY H H 1 9.535 0.007 . 1 . . . . 34 G H . 16126 1
385 . 1 1 34 34 GLY HA2 H 1 5.187 0.010 . 2 . . . . 34 G HA2 . 16126 1
386 . 1 1 34 34 GLY HA3 H 1 3.404 0.007 . 2 . . . . 34 G HA3 . 16126 1
387 . 1 1 34 34 GLY C C 13 178.060 0.007 . 1 . . . . 34 G C . 16126 1
388 . 1 1 34 34 GLY CA C 13 44.108 0.060 . 1 . . . . 34 G CA . 16126 1
389 . 1 1 34 34 GLY N N 15 112.269 0.038 . 1 . . . . 34 G N . 16126 1
390 . 1 1 35 35 ILE H H 1 8.761 0.006 . 1 . . . . 35 I H . 16126 1
391 . 1 1 35 35 ILE HA H 1 4.340 0.009 . 1 . . . . 35 I HA . 16126 1
392 . 1 1 35 35 ILE HB H 1 1.472 0.009 . 1 . . . . 35 I HB . 16126 1
393 . 1 1 35 35 ILE HD11 H 1 0.180 0.010 . . . . . . 35 I QD1 . 16126 1
394 . 1 1 35 35 ILE HD12 H 1 0.180 0.010 . . . . . . 35 I QD1 . 16126 1
395 . 1 1 35 35 ILE HD13 H 1 0.180 0.010 . . . . . . 35 I QD1 . 16126 1
396 . 1 1 35 35 ILE HG12 H 1 1.234 0.006 . 2 . . . . 35 I HG12 . 16126 1
397 . 1 1 35 35 ILE HG13 H 1 0.636 0.011 . 2 . . . . 35 I HG13 . 16126 1
398 . 1 1 35 35 ILE HG21 H 1 0.720 0.007 . . . . . . 35 I QG2 . 16126 1
399 . 1 1 35 35 ILE HG22 H 1 0.720 0.007 . . . . . . 35 I QG2 . 16126 1
400 . 1 1 35 35 ILE HG23 H 1 0.720 0.007 . . . . . . 35 I QG2 . 16126 1
401 . 1 1 35 35 ILE C C 13 174.823 0.007 . 1 . . . . 35 I C . 16126 1
402 . 1 1 35 35 ILE CA C 13 60.287 0.151 . 1 . . . . 35 I CA . 16126 1
403 . 1 1 35 35 ILE CB C 13 39.357 0.065 . 1 . . . . 35 I CB . 16126 1
404 . 1 1 35 35 ILE CD1 C 13 12.325 0.045 . 1 . . . . 35 I CD1 . 16126 1
405 . 1 1 35 35 ILE CG1 C 13 28.047 0.045 . 1 . . . . 35 I CG1 . 16126 1
406 . 1 1 35 35 ILE CG2 C 13 17.055 0.035 . 1 . . . . 35 I CG2 . 16126 1
407 . 1 1 35 35 ILE N N 15 123.848 0.063 . 1 . . . . 35 I N . 16126 1
408 . 1 1 36 36 GLY H H 1 8.439 0.013 . 1 . . . . 36 G H . 16126 1
409 . 1 1 36 36 GLY HA2 H 1 3.321 0.006 . 2 . . . . 36 G HA2 . 16126 1
410 . 1 1 36 36 GLY HA3 H 1 4.444 0.011 . 2 . . . . 36 G HA3 . 16126 1
411 . 1 1 36 36 GLY C C 13 175.743 0.006 . 1 . . . . 36 G C . 16126 1
412 . 1 1 36 36 GLY CA C 13 46.389 0.026 . 1 . . . . 36 G CA . 16126 1
413 . 1 1 36 36 GLY N N 15 117.219 0.027 . 1 . . . . 36 G N . 16126 1
414 . 1 1 37 37 GLU H H 1 8.756 0.004 . 1 . . . . 37 E H . 16126 1
415 . 1 1 37 37 GLU HA H 1 4.277 0.009 . 1 . . . . 37 E HA . 16126 1
416 . 1 1 37 37 GLU HB2 H 1 2.023 0.005 . 2 . . . . 37 E HB2 . 16126 1
417 . 1 1 37 37 GLU HB3 H 1 2.185 0.006 . 2 . . . . 37 E HB3 . 16126 1
418 . 1 1 37 37 GLU HG2 H 1 2.231 0.020 . 2 . . . . 37 E HG2 . 16126 1
419 . 1 1 37 37 GLU HG3 H 1 2.410 0.005 . 2 . . . . 37 E HG3 . 16126 1
420 . 1 1 37 37 GLU C C 13 174.413 0.022 . 1 . . . . 37 E C . 16126 1
421 . 1 1 37 37 GLU CA C 13 58.568 0.097 . 1 . . . . 37 E CA . 16126 1
422 . 1 1 37 37 GLU CB C 13 29.809 0.098 . 1 . . . . 37 E CB . 16126 1
423 . 1 1 37 37 GLU CG C 13 36.285 0.041 . 1 . . . . 37 E CG . 16126 1
424 . 1 1 37 37 GLU N N 15 124.260 0.031 . 1 . . . . 37 E N . 16126 1
425 . 1 1 38 38 ARG H H 1 8.483 0.008 . 1 . . . . 38 R H . 16126 1
426 . 1 1 38 38 ARG HA H 1 4.594 0.009 . 1 . . . . 38 R HA . 16126 1
427 . 1 1 38 38 ARG HB2 H 1 1.603 0.006 . 2 . . . . 38 R HB2 . 16126 1
428 . 1 1 38 38 ARG HB3 H 1 2.111 0.008 . 2 . . . . 38 R HB3 . 16126 1
429 . 1 1 38 38 ARG HD2 H 1 3.136 0.006 . 2 . . . . 38 R QD . 16126 1
430 . 1 1 38 38 ARG HD3 H 1 3.136 0.006 . 2 . . . . 38 R QD . 16126 1
431 . 1 1 38 38 ARG HE H 1 7.645 0.000 . 1 . . . . 38 R HE . 16126 1
432 . 1 1 38 38 ARG HG2 H 1 1.587 0.007 . 2 . . . . 38 R QG . 16126 1
433 . 1 1 38 38 ARG HG3 H 1 1.587 0.007 . 2 . . . . 38 R QG . 16126 1
434 . 1 1 38 38 ARG C C 13 175.250 0.009 . 1 . . . . 38 R C . 16126 1
435 . 1 1 38 38 ARG CA C 13 54.916 0.102 . 1 . . . . 38 R CA . 16126 1
436 . 1 1 38 38 ARG CB C 13 29.706 0.061 . 1 . . . . 38 R CB . 16126 1
437 . 1 1 38 38 ARG CD C 13 43.145 0.040 . 1 . . . . 38 R CD . 16126 1
438 . 1 1 38 38 ARG CG C 13 27.782 0.102 . 1 . . . . 38 R CG . 16126 1
439 . 1 1 38 38 ARG N N 15 117.248 0.076 . 1 . . . . 38 R N . 16126 1
440 . 1 1 38 38 ARG NE N 15 83.734 0.000 . 1 . . . . 38 R NE . 16126 1
441 . 1 1 39 39 SER H H 1 7.630 0.006 . 1 . . . . 39 S H . 16126 1
442 . 1 1 39 39 SER HA H 1 4.139 0.006 . 1 . . . . 39 S HA . 16126 1
443 . 1 1 39 39 SER HB2 H 1 3.808 0.006 . 2 . . . . 39 S HB2 . 16126 1
444 . 1 1 39 39 SER HB3 H 1 3.657 0.003 . 2 . . . . 39 S HB3 . 16126 1
445 . 1 1 39 39 SER C C 13 176.694 0.010 . 1 . . . . 39 S C . 16126 1
446 . 1 1 39 39 SER CA C 13 59.524 0.084 . 1 . . . . 39 S CA . 16126 1
447 . 1 1 39 39 SER CB C 13 64.248 0.211 . 1 . . . . 39 S CB . 16126 1
448 . 1 1 39 39 SER N N 15 115.086 0.065 . 1 . . . . 39 S N . 16126 1
449 . 1 1 40 40 ALA H H 1 8.667 0.005 . 1 . . . . 40 A H . 16126 1
450 . 1 1 40 40 ALA HA H 1 4.267 0.005 . 1 . . . . 40 A HA . 16126 1
451 . 1 1 40 40 ALA HB1 H 1 1.435 0.004 . . . . . . 40 A QB . 16126 1
452 . 1 1 40 40 ALA HB2 H 1 1.435 0.004 . . . . . . 40 A QB . 16126 1
453 . 1 1 40 40 ALA HB3 H 1 1.435 0.004 . . . . . . 40 A QB . 16126 1
454 . 1 1 40 40 ALA C C 13 174.406 0.005 . 1 . . . . 40 A C . 16126 1
455 . 1 1 40 40 ALA CA C 13 52.641 0.047 . 1 . . . . 40 A CA . 16126 1
456 . 1 1 40 40 ALA CB C 13 17.976 0.084 . 1 . . . . 40 A CB . 16126 1
457 . 1 1 40 40 ALA N N 15 126.133 0.046 . 1 . . . . 40 A N . 16126 1
458 . 1 1 41 41 MET H H 1 7.793 0.006 . 1 . . . . 41 M H . 16126 1
459 . 1 1 41 41 MET HA H 1 4.389 0.010 . 1 . . . . 41 M HA . 16126 1
460 . 1 1 41 41 MET HB2 H 1 1.987 0.008 . 2 . . . . 41 M HB2 . 16126 1
461 . 1 1 41 41 MET HB3 H 1 1.760 0.008 . 2 . . . . 41 M HB3 . 16126 1
462 . 1 1 41 41 MET HE1 H 1 1.853 0.012 . . . . . . 41 M QE . 16126 1
463 . 1 1 41 41 MET HE2 H 1 1.853 0.012 . . . . . . 41 M QE . 16126 1
464 . 1 1 41 41 MET HE3 H 1 1.853 0.012 . . . . . . 41 M QE . 16126 1
465 . 1 1 41 41 MET HG2 H 1 2.336 0.006 . 2 . . . . 41 M HG2 . 16126 1
466 . 1 1 41 41 MET HG3 H 1 2.462 0.011 . 2 . . . . 41 M HG3 . 16126 1
467 . 1 1 41 41 MET C C 13 176.689 0.014 . 1 . . . . 41 M C . 16126 1
468 . 1 1 41 41 MET CA C 13 55.965 0.069 . 1 . . . . 41 M CA . 16126 1
469 . 1 1 41 41 MET CB C 13 34.761 0.079 . 1 . . . . 41 M CB . 16126 1
470 . 1 1 41 41 MET CE C 13 17.361 0.010 . 1 . . . . 41 M CE . 16126 1
471 . 1 1 41 41 MET CG C 13 31.985 0.128 . 1 . . . . 41 M CG . 16126 1
472 . 1 1 41 41 MET N N 15 117.758 0.060 . 1 . . . . 41 M N . 16126 1
473 . 1 1 42 42 ASP H H 1 9.667 0.011 . 1 . . . . 42 D H . 16126 1
474 . 1 1 42 42 ASP HA H 1 4.706 0.010 . 1 . . . . 42 D HA . 16126 1
475 . 1 1 42 42 ASP HB2 H 1 2.925 0.005 . 2 . . . . 42 D HB2 . 16126 1
476 . 1 1 42 42 ASP HB3 H 1 2.611 0.004 . 2 . . . . 42 D HB3 . 16126 1
477 . 1 1 42 42 ASP C C 13 174.559 0.010 . 1 . . . . 42 D C . 16126 1
478 . 1 1 42 42 ASP CA C 13 53.363 0.050 . 1 . . . . 42 D CA . 16126 1
479 . 1 1 42 42 ASP CB C 13 41.740 0.054 . 1 . . . . 42 D CB . 16126 1
480 . 1 1 42 42 ASP N N 15 125.565 0.071 . 1 . . . . 42 D N . 16126 1
481 . 1 1 43 43 LYS H H 1 8.928 0.005 . 1 . . . . 43 K H . 16126 1
482 . 1 1 43 43 LYS HA H 1 3.752 0.008 . 1 . . . . 43 K HA . 16126 1
483 . 1 1 43 43 LYS HB2 H 1 1.892 0.005 . 2 . . . . 43 K HB2 . 16126 1
484 . 1 1 43 43 LYS HB3 H 1 1.824 0.006 . 2 . . . . 43 K HB3 . 16126 1
485 . 1 1 43 43 LYS HD2 H 1 1.728 0.005 . 2 . . . . 43 K HD2 . 16126 1
486 . 1 1 43 43 LYS HD3 H 1 1.657 0.008 . 2 . . . . 43 K HD3 . 16126 1
487 . 1 1 43 43 LYS HE2 H 1 2.877 0.012 . 2 . . . . 43 K QE . 16126 1
488 . 1 1 43 43 LYS HE3 H 1 2.877 0.012 . 2 . . . . 43 K QE . 16126 1
489 . 1 1 43 43 LYS HG2 H 1 1.574 0.009 . 2 . . . . 43 K HG2 . 16126 1
490 . 1 1 43 43 LYS HG3 H 1 1.265 0.007 . 2 . . . . 43 K HG3 . 16126 1
491 . 1 1 43 43 LYS C C 13 173.737 0.011 . 1 . . . . 43 K C . 16126 1
492 . 1 1 43 43 LYS CA C 13 60.966 0.043 . 1 . . . . 43 K CA . 16126 1
493 . 1 1 43 43 LYS CB C 13 32.585 0.022 . 1 . . . . 43 K CB . 16126 1
494 . 1 1 43 43 LYS CD C 13 29.617 0.082 . 1 . . . . 43 K CD . 16126 1
495 . 1 1 43 43 LYS CE C 13 41.348 0.044 . 1 . . . . 43 K CE . 16126 1
496 . 1 1 43 43 LYS CG C 13 26.177 0.083 . 1 . . . . 43 K CG . 16126 1
497 . 1 1 43 43 LYS N N 15 127.256 0.039 . 1 . . . . 43 K N . 16126 1
498 . 1 1 44 44 SER H H 1 8.327 0.004 . 1 . . . . 44 S H . 16126 1
499 . 1 1 44 44 SER HA H 1 4.009 0.008 . 1 . . . . 44 S HA . 16126 1
500 . 1 1 44 44 SER HB2 H 1 4.000 0.008 . 2 . . . . 44 S QB . 16126 1
501 . 1 1 44 44 SER HB3 H 1 4.000 0.008 . 2 . . . . 44 S QB . 16126 1
502 . 1 1 44 44 SER C C 13 174.032 0.042 . 1 . . . . 44 S C . 16126 1
503 . 1 1 44 44 SER CA C 13 62.461 0.139 . 1 . . . . 44 S CA . 16126 1
504 . 1 1 44 44 SER CB C 13 62.281 0.085 . 1 . . . . 44 S CB . 16126 1
505 . 1 1 44 44 SER N N 15 114.797 0.038 . 1 . . . . 44 S N . 16126 1
506 . 1 1 45 45 LEU H H 1 7.878 0.007 . 1 . . . . 45 L H . 16126 1
507 . 1 1 45 45 LEU HA H 1 4.254 0.006 . 1 . . . . 45 L HA . 16126 1
508 . 1 1 45 45 LEU HB2 H 1 1.770 0.008 . 2 . . . . 45 L HB2 . 16126 1
509 . 1 1 45 45 LEU HB3 H 1 1.579 0.009 . 2 . . . . 45 L HB3 . 16126 1
510 . 1 1 45 45 LEU HD11 H 1 0.992 0.010 . . . . . . 45 L QD1 . 16126 1
511 . 1 1 45 45 LEU HD12 H 1 0.992 0.010 . . . . . . 45 L QD1 . 16126 1
512 . 1 1 45 45 LEU HD13 H 1 0.992 0.010 . . . . . . 45 L QD1 . 16126 1
513 . 1 1 45 45 LEU HD21 H 1 0.925 0.010 . . . . . . 45 L QD2 . 16126 1
514 . 1 1 45 45 LEU HD22 H 1 0.925 0.010 . . . . . . 45 L QD2 . 16126 1
515 . 1 1 45 45 LEU HD23 H 1 0.925 0.010 . . . . . . 45 L QD2 . 16126 1
516 . 1 1 45 45 LEU HG H 1 1.591 0.004 . 1 . . . . 45 L HG . 16126 1
517 . 1 1 45 45 LEU C C 13 172.915 0.002 . 1 . . . . 45 L C . 16126 1
518 . 1 1 45 45 LEU CA C 13 57.128 0.083 . 1 . . . . 45 L CA . 16126 1
519 . 1 1 45 45 LEU CB C 13 41.738 0.031 . 1 . . . . 45 L CB . 16126 1
520 . 1 1 45 45 LEU CD1 C 13 24.774 0.030 . 2 . . . . 45 L CD1 . 16126 1
521 . 1 1 45 45 LEU CD2 C 13 23.925 0.117 . 2 . . . . 45 L CD2 . 16126 1
522 . 1 1 45 45 LEU CG C 13 28.429 0.000 . 1 . . . . 45 L CG . 16126 1
523 . 1 1 45 45 LEU N N 15 124.570 0.061 . 1 . . . . 45 L N . 16126 1
524 . 1 1 46 46 PHE H H 1 8.343 0.008 . 1 . . . . 46 F H . 16126 1
525 . 1 1 46 46 PHE HA H 1 3.882 0.007 . 1 . . . . 46 F HA . 16126 1
526 . 1 1 46 46 PHE HB2 H 1 3.354 0.011 . 2 . . . . 46 F HB2 . 16126 1
527 . 1 1 46 46 PHE HB3 H 1 2.985 0.010 . 2 . . . . 46 F HB3 . 16126 1
528 . 1 1 46 46 PHE HD1 H 1 7.019 0.005 . 3 . . . . 46 F QD . 16126 1
529 . 1 1 46 46 PHE HD2 H 1 7.019 0.005 . 3 . . . . 46 F QD . 16126 1
530 . 1 1 46 46 PHE HE1 H 1 7.008 0.003 . 3 . . . . 46 F QE . 16126 1
531 . 1 1 46 46 PHE HE2 H 1 7.008 0.003 . 3 . . . . 46 F QE . 16126 1
532 . 1 1 46 46 PHE C C 13 175.104 0.011 . 1 . . . . 46 F C . 16126 1
533 . 1 1 46 46 PHE CA C 13 61.820 0.062 . 1 . . . . 46 F CA . 16126 1
534 . 1 1 46 46 PHE CB C 13 40.047 0.055 . 1 . . . . 46 F CB . 16126 1
535 . 1 1 46 46 PHE CD1 C 13 128.675 0.035 . 3 . . . . 46 F CD1 . 16126 1
536 . 1 1 46 46 PHE CE1 C 13 130.672 0.093 . 3 . . . . 46 F CE1 . 16126 1
537 . 1 1 46 46 PHE N N 15 121.059 0.083 . 1 . . . . 46 F N . 16126 1
538 . 1 1 47 47 VAL H H 1 8.370 0.006 . 1 . . . . 47 V H . 16126 1
539 . 1 1 47 47 VAL HA H 1 3.466 0.005 . 1 . . . . 47 V HA . 16126 1
540 . 1 1 47 47 VAL HB H 1 2.170 0.007 . 1 . . . . 47 V HB . 16126 1
541 . 1 1 47 47 VAL HG11 H 1 1.179 0.005 . . . . . . 47 V QG1 . 16126 1
542 . 1 1 47 47 VAL HG12 H 1 1.179 0.005 . . . . . . 47 V QG1 . 16126 1
543 . 1 1 47 47 VAL HG13 H 1 1.179 0.005 . . . . . . 47 V QG1 . 16126 1
544 . 1 1 47 47 VAL HG21 H 1 1.019 0.005 . . . . . . 47 V QG2 . 16126 1
545 . 1 1 47 47 VAL HG22 H 1 1.019 0.005 . . . . . . 47 V QG2 . 16126 1
546 . 1 1 47 47 VAL HG23 H 1 1.019 0.005 . . . . . . 47 V QG2 . 16126 1
547 . 1 1 47 47 VAL C C 13 173.353 0.002 . 1 . . . . 47 V C . 16126 1
548 . 1 1 47 47 VAL CA C 13 67.220 0.035 . 1 . . . . 47 V CA . 16126 1
549 . 1 1 47 47 VAL CB C 13 31.927 0.113 . 1 . . . . 47 V CB . 16126 1
550 . 1 1 47 47 VAL CG1 C 13 23.436 0.042 . 2 . . . . 47 V CG1 . 16126 1
551 . 1 1 47 47 VAL CG2 C 13 21.313 0.037 . 2 . . . . 47 V CG2 . 16126 1
552 . 1 1 47 47 VAL N N 15 118.023 0.018 . 1 . . . . 47 V N . 16126 1
553 . 1 1 48 48 SER H H 1 7.967 0.009 . 1 . . . . 48 S H . 16126 1
554 . 1 1 48 48 SER HA H 1 4.268 0.007 . 1 . . . . 48 S HA . 16126 1
555 . 1 1 48 48 SER HB2 H 1 3.994 0.009 . 2 . . . . 48 S QB . 16126 1
556 . 1 1 48 48 SER HB3 H 1 3.994 0.009 . 2 . . . . 48 S QB . 16126 1
557 . 1 1 48 48 SER C C 13 174.187 0.020 . 1 . . . . 48 S C . 16126 1
558 . 1 1 48 48 SER CA C 13 61.789 0.086 . 1 . . . . 48 S CA . 16126 1
559 . 1 1 48 48 SER CB C 13 62.761 0.054 . 1 . . . . 48 S CB . 16126 1
560 . 1 1 48 48 SER N N 15 114.372 0.038 . 1 . . . . 48 S N . 16126 1
561 . 1 1 49 49 ALA H H 1 8.489 0.005 . 1 . . . . 49 A H . 16126 1
562 . 1 1 49 49 ALA HA H 1 3.931 0.006 . 1 . . . . 49 A HA . 16126 1
563 . 1 1 49 49 ALA HB1 H 1 1.154 0.010 . . . . . . 49 A QB . 16126 1
564 . 1 1 49 49 ALA HB2 H 1 1.154 0.010 . . . . . . 49 A QB . 16126 1
565 . 1 1 49 49 ALA HB3 H 1 1.154 0.010 . . . . . . 49 A QB . 16126 1
566 . 1 1 49 49 ALA C C 13 172.626 0.008 . 1 . . . . 49 A C . 16126 1
567 . 1 1 49 49 ALA CA C 13 55.067 0.079 . 1 . . . . 49 A CA . 16126 1
568 . 1 1 49 49 ALA CB C 13 17.587 0.023 . 1 . . . . 49 A CB . 16126 1
569 . 1 1 49 49 ALA N N 15 124.199 0.051 . 1 . . . . 49 A N . 16126 1
570 . 1 1 50 50 PHE H H 1 8.510 0.006 . 1 . . . . 50 F H . 16126 1
571 . 1 1 50 50 PHE HA H 1 3.763 0.009 . 1 . . . . 50 F HA . 16126 1
572 . 1 1 50 50 PHE HB2 H 1 3.205 0.010 . 2 . . . . 50 F HB2 . 16126 1
573 . 1 1 50 50 PHE HB3 H 1 2.658 0.008 . 2 . . . . 50 F HB3 . 16126 1
574 . 1 1 50 50 PHE HD1 H 1 7.174 0.049 . 3 . . . . 50 F QD . 16126 1
575 . 1 1 50 50 PHE HD2 H 1 7.174 0.049 . 3 . . . . 50 F QD . 16126 1
576 . 1 1 50 50 PHE HE1 H 1 7.005 0.006 . 3 . . . . 50 F QE . 16126 1
577 . 1 1 50 50 PHE HE2 H 1 7.005 0.006 . 3 . . . . 50 F QE . 16126 1
578 . 1 1 50 50 PHE C C 13 174.923 0.012 . 1 . . . . 50 F C . 16126 1
579 . 1 1 50 50 PHE CA C 13 63.098 0.052 . 1 . . . . 50 F CA . 16126 1
580 . 1 1 50 50 PHE CB C 13 39.465 0.105 . 1 . . . . 50 F CB . 16126 1
581 . 1 1 50 50 PHE CD1 C 13 131.070 0.000 . 3 . . . . 50 F CD1 . 16126 1
582 . 1 1 50 50 PHE CE1 C 13 131.207 0.198 . 3 . . . . 50 F CE1 . 16126 1
583 . 1 1 50 50 PHE N N 15 120.967 0.030 . 1 . . . . 50 F N . 16126 1
584 . 1 1 51 51 GLU H H 1 8.561 0.006 . 1 . . . . 51 E H . 16126 1
585 . 1 1 51 51 GLU HA H 1 3.717 0.008 . 1 . . . . 51 E HA . 16126 1
586 . 1 1 51 51 GLU HB2 H 1 2.096 0.007 . 2 . . . . 51 E HB2 . 16126 1
587 . 1 1 51 51 GLU HB3 H 1 2.282 0.007 . 2 . . . . 51 E HB3 . 16126 1
588 . 1 1 51 51 GLU HG2 H 1 2.275 0.006 . 2 . . . . 51 E HG2 . 16126 1
589 . 1 1 51 51 GLU HG3 H 1 2.767 0.008 . 2 . . . . 51 E HG3 . 16126 1
590 . 1 1 51 51 GLU C C 13 173.002 0.011 . 1 . . . . 51 E C . 16126 1
591 . 1 1 51 51 GLU CA C 13 59.750 0.062 . 1 . . . . 51 E CA . 16126 1
592 . 1 1 51 51 GLU CB C 13 29.330 0.066 . 1 . . . . 51 E CB . 16126 1
593 . 1 1 51 51 GLU CG C 13 37.220 0.065 . 1 . . . . 51 E CG . 16126 1
594 . 1 1 51 51 GLU N N 15 116.915 0.017 . 1 . . . . 51 E N . 16126 1
595 . 1 1 52 52 THR H H 1 7.759 0.008 . 1 . . . . 52 T H . 16126 1
596 . 1 1 52 52 THR HA H 1 4.090 0.009 . 1 . . . . 52 T HA . 16126 1
597 . 1 1 52 52 THR HB H 1 4.012 0.009 . 1 . . . . 52 T HB . 16126 1
598 . 1 1 52 52 THR HG21 H 1 1.007 0.007 . . . . . . 52 T QG2 . 16126 1
599 . 1 1 52 52 THR HG22 H 1 1.007 0.007 . . . . . . 52 T QG2 . 16126 1
600 . 1 1 52 52 THR HG23 H 1 1.007 0.007 . . . . . . 52 T QG2 . 16126 1
601 . 1 1 52 52 THR C C 13 174.897 0.002 . 1 . . . . 52 T C . 16126 1
602 . 1 1 52 52 THR CA C 13 65.899 0.082 . 1 . . . . 52 T CA . 16126 1
603 . 1 1 52 52 THR CB C 13 69.172 0.122 . 1 . . . . 52 T CB . 16126 1
604 . 1 1 52 52 THR CG2 C 13 21.226 0.095 . 1 . . . . 52 T CG2 . 16126 1
605 . 1 1 52 52 THR N N 15 114.348 0.036 . 1 . . . . 52 T N . 16126 1
606 . 1 1 53 53 PHE H H 1 8.725 0.005 . 1 . . . . 53 F H . 16126 1
607 . 1 1 53 53 PHE HA H 1 4.335 0.009 . 1 . . . . 53 F HA . 16126 1
608 . 1 1 53 53 PHE HB2 H 1 2.709 0.008 . 2 . . . . 53 F HB2 . 16126 1
609 . 1 1 53 53 PHE HB3 H 1 2.996 0.013 . 2 . . . . 53 F HB3 . 16126 1
610 . 1 1 53 53 PHE HD1 H 1 7.157 0.017 . 3 . . . . 53 F QD . 16126 1
611 . 1 1 53 53 PHE HD2 H 1 7.157 0.017 . 3 . . . . 53 F QD . 16126 1
612 . 1 1 53 53 PHE HE1 H 1 7.228 0.001 . 3 . . . . 53 F QE . 16126 1
613 . 1 1 53 53 PHE HE2 H 1 7.228 0.001 . 3 . . . . 53 F QE . 16126 1
614 . 1 1 53 53 PHE C C 13 172.389 0.006 . 1 . . . . 53 F C . 16126 1
615 . 1 1 53 53 PHE CA C 13 60.011 0.045 . 1 . . . . 53 F CA . 16126 1
616 . 1 1 53 53 PHE CB C 13 38.244 0.054 . 1 . . . . 53 F CB . 16126 1
617 . 1 1 53 53 PHE CD1 C 13 130.873 0.000 . 3 . . . . 53 F CD1 . 16126 1
618 . 1 1 53 53 PHE CE1 C 13 129.799 0.000 . 3 . . . . 53 F CE1 . 16126 1
619 . 1 1 53 53 PHE N N 15 120.493 0.030 . 1 . . . . 53 F N . 16126 1
620 . 1 1 54 54 ARG H H 1 8.579 0.007 . 1 . . . . 54 R H . 16126 1
621 . 1 1 54 54 ARG HA H 1 3.626 0.007 . 1 . . . . 54 R HA . 16126 1
622 . 1 1 54 54 ARG HD2 H 1 2.913 0.006 . 2 . . . . 54 R HD2 . 16126 1
623 . 1 1 54 54 ARG HD3 H 1 3.184 0.008 . 2 . . . . 54 R HD3 . 16126 1
624 . 1 1 54 54 ARG HE H 1 7.213 0.012 . 1 . . . . 54 R HE . 16126 1
625 . 1 1 54 54 ARG C C 13 175.195 0.026 . 1 . . . . 54 R C . 16126 1
626 . 1 1 54 54 ARG CA C 13 59.252 0.053 . 1 . . . . 54 R CA . 16126 1
627 . 1 1 54 54 ARG CB C 13 26.544 0.000 . 1 . . . . 54 R CB . 16126 1
628 . 1 1 54 54 ARG CD C 13 44.030 0.049 . 1 . . . . 54 R CD . 16126 1
629 . 1 1 54 54 ARG N N 15 119.132 0.024 . 1 . . . . 54 R N . 16126 1
630 . 1 1 54 54 ARG NE N 15 86.870 0.000 . 1 . . . . 54 R NE . 16126 1
631 . 1 1 55 55 GLU H H 1 6.758 0.005 . 1 . . . . 55 E H . 16126 1
632 . 1 1 55 55 GLU HA H 1 3.983 0.007 . 1 . . . . 55 E HA . 16126 1
633 . 1 1 55 55 GLU HB2 H 1 2.001 0.008 . 2 . . . . 55 E HB2 . 16126 1
634 . 1 1 55 55 GLU HB3 H 1 2.143 0.012 . 2 . . . . 55 E HB3 . 16126 1
635 . 1 1 55 55 GLU HG2 H 1 2.483 0.009 . 2 . . . . 55 E HG2 . 16126 1
636 . 1 1 55 55 GLU HG3 H 1 2.332 0.010 . 2 . . . . 55 E HG3 . 16126 1
637 . 1 1 55 55 GLU C C 13 174.356 0.014 . 1 . . . . 55 E C . 16126 1
638 . 1 1 55 55 GLU CA C 13 58.002 0.060 . 1 . . . . 55 E CA . 16126 1
639 . 1 1 55 55 GLU CB C 13 29.865 0.058 . 1 . . . . 55 E CB . 16126 1
640 . 1 1 55 55 GLU CG C 13 36.049 0.086 . 1 . . . . 55 E CG . 16126 1
641 . 1 1 55 55 GLU N N 15 115.466 0.026 . 1 . . . . 55 E N . 16126 1
642 . 1 1 56 56 GLU H H 1 7.245 0.008 . 1 . . . . 56 E H . 16126 1
643 . 1 1 56 56 GLU HA H 1 4.294 0.006 . 1 . . . . 56 E HA . 16126 1
644 . 1 1 56 56 GLU HB2 H 1 1.866 0.007 . 2 . . . . 56 E HB2 . 16126 1
645 . 1 1 56 56 GLU HB3 H 1 2.274 0.007 . 2 . . . . 56 E HB3 . 16126 1
646 . 1 1 56 56 GLU HG2 H 1 2.267 0.013 . 2 . . . . 56 E QG . 16126 1
647 . 1 1 56 56 GLU HG3 H 1 2.267 0.013 . 2 . . . . 56 E QG . 16126 1
648 . 1 1 56 56 GLU C C 13 175.946 0.006 . 1 . . . . 56 E C . 16126 1
649 . 1 1 56 56 GLU CA C 13 55.827 0.085 . 1 . . . . 56 E CA . 16126 1
650 . 1 1 56 56 GLU CB C 13 30.030 0.072 . 1 . . . . 56 E CB . 16126 1
651 . 1 1 56 56 GLU CG C 13 36.212 0.062 . 1 . . . . 56 E CG . 16126 1
652 . 1 1 56 56 GLU N N 15 114.653 0.022 . 1 . . . . 56 E N . 16126 1
653 . 1 1 57 57 SER H H 1 7.405 0.005 . 1 . . . . 57 S H . 16126 1
654 . 1 1 57 57 SER HA H 1 4.707 0.008 . 1 . . . . 57 S HA . 16126 1
655 . 1 1 57 57 SER HB2 H 1 3.675 0.008 . 2 . . . . 57 S QB . 16126 1
656 . 1 1 57 57 SER HB3 H 1 3.675 0.008 . 2 . . . . 57 S QB . 16126 1
657 . 1 1 57 57 SER C C 13 176.895 0.032 . 1 . . . . 57 S C . 16126 1
658 . 1 1 57 57 SER CA C 13 55.456 0.077 . 1 . . . . 57 S CA . 16126 1
659 . 1 1 57 57 SER CB C 13 64.059 0.050 . 1 . . . . 57 S CB . 16126 1
660 . 1 1 57 57 SER N N 15 114.312 0.037 . 1 . . . . 57 S N . 16126 1
661 . 1 1 58 58 LEU H H 1 8.819 0.004 . 1 . . . . 58 L H . 16126 1
662 . 1 1 58 58 LEU HA H 1 4.120 0.009 . 1 . . . . 58 L HA . 16126 1
663 . 1 1 58 58 LEU HB2 H 1 1.677 0.011 . 2 . . . . 58 L HB2 . 16126 1
664 . 1 1 58 58 LEU HB3 H 1 1.787 0.008 . 2 . . . . 58 L HB3 . 16126 1
665 . 1 1 58 58 LEU HD11 H 1 0.923 0.006 . . . . . . 58 L QD1 . 16126 1
666 . 1 1 58 58 LEU HD12 H 1 0.923 0.006 . . . . . . 58 L QD1 . 16126 1
667 . 1 1 58 58 LEU HD13 H 1 0.923 0.006 . . . . . . 58 L QD1 . 16126 1
668 . 1 1 58 58 LEU HD21 H 1 0.979 0.006 . . . . . . 58 L QD2 . 16126 1
669 . 1 1 58 58 LEU HD22 H 1 0.979 0.006 . . . . . . 58 L QD2 . 16126 1
670 . 1 1 58 58 LEU HD23 H 1 0.979 0.006 . . . . . . 58 L QD2 . 16126 1
671 . 1 1 58 58 LEU HG H 1 1.766 0.007 . 1 . . . . 58 L HG . 16126 1
672 . 1 1 58 58 LEU C C 13 172.006 0.016 . 1 . . . . 58 L C . 16126 1
673 . 1 1 58 58 LEU CA C 13 58.438 0.084 . 1 . . . . 58 L CA . 16126 1
674 . 1 1 58 58 LEU CB C 13 41.839 0.058 . 1 . . . . 58 L CB . 16126 1
675 . 1 1 58 58 LEU CD1 C 13 23.638 0.117 . 2 . . . . 58 L CD1 . 16126 1
676 . 1 1 58 58 LEU CD2 C 13 24.708 0.052 . 2 . . . . 58 L CD2 . 16126 1
677 . 1 1 58 58 LEU CG C 13 27.193 0.037 . 1 . . . . 58 L CG . 16126 1
678 . 1 1 58 58 LEU N N 15 129.477 0.035 . 1 . . . . 58 L N . 16126 1
679 . 1 1 59 59 VAL H H 1 7.929 0.004 . 1 . . . . 59 V H . 16126 1
680 . 1 1 59 59 VAL HA H 1 4.305 0.006 . 1 . . . . 59 V HA . 16126 1
681 . 1 1 59 59 VAL HB H 1 1.965 0.008 . 1 . . . . 59 V HB . 16126 1
682 . 1 1 59 59 VAL HG11 H 1 1.026 0.005 . . . . . . 59 V QG1 . 16126 1
683 . 1 1 59 59 VAL HG12 H 1 1.026 0.005 . . . . . . 59 V QG1 . 16126 1
684 . 1 1 59 59 VAL HG13 H 1 1.026 0.005 . . . . . . 59 V QG1 . 16126 1
685 . 1 1 59 59 VAL HG21 H 1 0.906 0.007 . . . . . . 59 V QG2 . 16126 1
686 . 1 1 59 59 VAL HG22 H 1 0.906 0.007 . . . . . . 59 V QG2 . 16126 1
687 . 1 1 59 59 VAL HG23 H 1 0.906 0.007 . . . . . . 59 V QG2 . 16126 1
688 . 1 1 59 59 VAL C C 13 173.624 0.005 . 1 . . . . 59 V C . 16126 1
689 . 1 1 59 59 VAL CA C 13 64.028 0.138 . 1 . . . . 59 V CA . 16126 1
690 . 1 1 59 59 VAL CB C 13 33.135 0.055 . 1 . . . . 59 V CB . 16126 1
691 . 1 1 59 59 VAL CG1 C 13 21.353 0.032 . 2 . . . . 59 V CG1 . 16126 1
692 . 1 1 59 59 VAL CG2 C 13 21.707 0.091 . 2 . . . . 59 V CG2 . 16126 1
693 . 1 1 59 59 VAL N N 15 112.367 0.029 . 1 . . . . 59 V N . 16126 1
694 . 1 1 60 60 CYS H H 1 7.786 0.006 . 1 . . . . 60 C H . 16126 1
695 . 1 1 60 60 CYS HA H 1 4.589 0.007 . 1 . . . . 60 C HA . 16126 1
696 . 1 1 60 60 CYS HB2 H 1 3.055 0.009 . 2 . . . . 60 C HB2 . 16126 1
697 . 1 1 60 60 CYS HB3 H 1 2.742 0.006 . 2 . . . . 60 C HB3 . 16126 1
698 . 1 1 60 60 CYS C C 13 176.508 0.009 . 1 . . . . 60 C C . 16126 1
699 . 1 1 60 60 CYS CA C 13 59.907 0.077 . 1 . . . . 60 C CA . 16126 1
700 . 1 1 60 60 CYS CB C 13 28.211 0.034 . 1 . . . . 60 C CB . 16126 1
701 . 1 1 60 60 CYS N N 15 115.412 0.036 . 1 . . . . 60 C N . 16126 1
702 . 1 1 61 61 LYS H H 1 7.415 0.004 . 1 . . . . 61 K H . 16126 1
703 . 1 1 61 61 LYS HA H 1 3.820 0.010 . 1 . . . . 61 K HA . 16126 1
704 . 1 1 61 61 LYS HB2 H 1 1.991 0.007 . 2 . . . . 61 K HB2 . 16126 1
705 . 1 1 61 61 LYS HB3 H 1 1.817 0.005 . 2 . . . . 61 K HB3 . 16126 1
706 . 1 1 61 61 LYS HD2 H 1 1.716 0.006 . 2 . . . . 61 K QD . 16126 1
707 . 1 1 61 61 LYS HD3 H 1 1.716 0.006 . 2 . . . . 61 K QD . 16126 1
708 . 1 1 61 61 LYS HE2 H 1 3.046 0.009 . 2 . . . . 61 K QE . 16126 1
709 . 1 1 61 61 LYS HE3 H 1 3.046 0.009 . 2 . . . . 61 K QE . 16126 1
710 . 1 1 61 61 LYS HG2 H 1 1.448 0.006 . 2 . . . . 61 K HG2 . 16126 1
711 . 1 1 61 61 LYS HG3 H 1 1.363 0.005 . 2 . . . . 61 K HG3 . 16126 1
712 . 1 1 61 61 LYS C C 13 175.812 0.000 . 1 . . . . 61 K C . 16126 1
713 . 1 1 61 61 LYS CA C 13 60.389 0.096 . 1 . . . . 61 K CA . 16126 1
714 . 1 1 61 61 LYS CB C 13 32.606 0.058 . 1 . . . . 61 K CB . 16126 1
715 . 1 1 61 61 LYS CD C 13 29.623 0.062 . 1 . . . . 61 K CD . 16126 1
716 . 1 1 61 61 LYS CE C 13 42.235 0.019 . 1 . . . . 61 K CE . 16126 1
717 . 1 1 61 61 LYS CG C 13 23.736 0.057 . 1 . . . . 61 K CG . 16126 1
718 . 1 1 61 61 LYS N N 15 120.942 0.045 . 1 . . . . 61 K N . 16126 1
719 . 1 1 62 62 ASP C C 13 175.254 0.000 . 1 . . . . 62 D C . 16126 1
720 . 1 1 62 62 ASP CA C 13 55.159 0.091 . 1 . . . . 62 D CA . 16126 1
721 . 1 1 62 62 ASP CB C 13 42.358 0.068 . 1 . . . . 62 D CB . 16126 1
722 . 1 1 64 64 ILE H H 1 7.784 0.004 . 1 . . . . 64 I H . 16126 1
723 . 1 1 64 64 ILE HA H 1 4.126 0.011 . 1 . . . . 64 I HA . 16126 1
724 . 1 1 64 64 ILE HB H 1 1.756 0.008 . 1 . . . . 64 I HB . 16126 1
725 . 1 1 64 64 ILE HD11 H 1 0.915 0.005 . . . . . . 64 I QD1 . 16126 1
726 . 1 1 64 64 ILE HD12 H 1 0.915 0.005 . . . . . . 64 I QD1 . 16126 1
727 . 1 1 64 64 ILE HD13 H 1 0.915 0.005 . . . . . . 64 I QD1 . 16126 1
728 . 1 1 64 64 ILE HG12 H 1 1.722 0.004 . 2 . . . . 64 I HG12 . 16126 1
729 . 1 1 64 64 ILE HG13 H 1 1.301 0.009 . 2 . . . . 64 I HG13 . 16126 1
730 . 1 1 64 64 ILE HG21 H 1 0.876 0.005 . . . . . . 64 I QG2 . 16126 1
731 . 1 1 64 64 ILE HG22 H 1 0.876 0.005 . . . . . . 64 I QG2 . 16126 1
732 . 1 1 64 64 ILE HG23 H 1 0.876 0.005 . . . . . . 64 I QG2 . 16126 1
733 . 1 1 64 64 ILE C C 13 177.456 0.017 . 1 . . . . 64 I C . 16126 1
734 . 1 1 64 64 ILE CA C 13 60.516 0.085 . 1 . . . . 64 I CA . 16126 1
735 . 1 1 64 64 ILE CB C 13 39.990 0.047 . 1 . . . . 64 I CB . 16126 1
736 . 1 1 64 64 ILE CD1 C 13 13.121 0.033 . 1 . . . . 64 I CD1 . 16126 1
737 . 1 1 64 64 ILE CG1 C 13 28.202 0.152 . 1 . . . . 64 I CG1 . 16126 1
738 . 1 1 64 64 ILE CG2 C 13 17.425 0.112 . 1 . . . . 64 I CG2 . 16126 1
739 . 1 1 64 64 ILE N N 15 122.653 0.020 . 1 . . . . 64 I N . 16126 1
740 . 1 1 65 65 LEU H H 1 8.357 0.006 . 1 . . . . 65 L H . 16126 1
741 . 1 1 65 65 LEU HA H 1 4.858 0.007 . 1 . . . . 65 L HA . 16126 1
742 . 1 1 65 65 LEU HB2 H 1 1.504 0.008 . 2 . . . . 65 L QB . 16126 1
743 . 1 1 65 65 LEU HB3 H 1 1.504 0.008 . 2 . . . . 65 L QB . 16126 1
744 . 1 1 65 65 LEU HD11 H 1 0.286 0.033 . . . . . . 65 L QD1 . 16126 1
745 . 1 1 65 65 LEU HD12 H 1 0.286 0.033 . . . . . . 65 L QD1 . 16126 1
746 . 1 1 65 65 LEU HD13 H 1 0.286 0.033 . . . . . . 65 L QD1 . 16126 1
747 . 1 1 65 65 LEU HD21 H 1 0.538 0.013 . . . . . . 65 L QD2 . 16126 1
748 . 1 1 65 65 LEU HD22 H 1 0.538 0.013 . . . . . . 65 L QD2 . 16126 1
749 . 1 1 65 65 LEU HD23 H 1 0.538 0.013 . . . . . . 65 L QD2 . 16126 1
750 . 1 1 65 65 LEU HG H 1 1.021 0.012 . 1 . . . . 65 L HG . 16126 1
751 . 1 1 65 65 LEU C C 13 176.625 0.012 . 1 . . . . 65 L C . 16126 1
752 . 1 1 65 65 LEU CA C 13 53.315 0.068 . 1 . . . . 65 L CA . 16126 1
753 . 1 1 65 65 LEU CB C 13 43.307 0.062 . 1 . . . . 65 L CB . 16126 1
754 . 1 1 65 65 LEU CD1 C 13 22.934 0.046 . 2 . . . . 65 L CD1 . 16126 1
755 . 1 1 65 65 LEU CD2 C 13 26.269 0.226 . 2 . . . . 65 L CD2 . 16126 1
756 . 1 1 65 65 LEU CG C 13 26.810 0.048 . 1 . . . . 65 L CG . 16126 1
757 . 1 1 65 65 LEU N N 15 128.311 0.037 . 1 . . . . 65 L N . 16126 1
758 . 1 1 66 66 ASP H H 1 9.088 0.008 . 1 . . . . 66 D H . 16126 1
759 . 1 1 66 66 ASP HA H 1 5.009 0.005 . 1 . . . . 66 D HA . 16126 1
760 . 1 1 66 66 ASP HB2 H 1 2.371 0.012 . 2 . . . . 66 D HB2 . 16126 1
761 . 1 1 66 66 ASP HB3 H 1 2.595 0.005 . 2 . . . . 66 D HB3 . 16126 1
762 . 1 1 66 66 ASP C C 13 177.504 0.013 . 1 . . . . 66 D C . 16126 1
763 . 1 1 66 66 ASP CA C 13 53.137 0.138 . 1 . . . . 66 D CA . 16126 1
764 . 1 1 66 66 ASP CB C 13 44.234 0.039 . 1 . . . . 66 D CB . 16126 1
765 . 1 1 66 66 ASP N N 15 129.457 0.050 . 1 . . . . 66 D N . 16126 1
766 . 1 1 67 67 ILE H H 1 8.240 0.008 . 1 . . . . 67 I H . 16126 1
767 . 1 1 67 67 ILE HA H 1 4.759 0.009 . 1 . . . . 67 I HA . 16126 1
768 . 1 1 67 67 ILE HB H 1 1.610 0.006 . 1 . . . . 67 I HB . 16126 1
769 . 1 1 67 67 ILE HD11 H 1 0.739 0.007 . . . . . . 67 I QD1 . 16126 1
770 . 1 1 67 67 ILE HD12 H 1 0.739 0.007 . . . . . . 67 I QD1 . 16126 1
771 . 1 1 67 67 ILE HD13 H 1 0.739 0.007 . . . . . . 67 I QD1 . 16126 1
772 . 1 1 67 67 ILE HG12 H 1 1.407 0.007 . 2 . . . . 67 I HG12 . 16126 1
773 . 1 1 67 67 ILE HG13 H 1 1.596 0.004 . 2 . . . . 67 I HG13 . 16126 1
774 . 1 1 67 67 ILE HG21 H 1 0.604 0.005 . . . . . . 67 I QG2 . 16126 1
775 . 1 1 67 67 ILE HG22 H 1 0.604 0.005 . . . . . . 67 I QG2 . 16126 1
776 . 1 1 67 67 ILE HG23 H 1 0.604 0.005 . . . . . . 67 I QG2 . 16126 1
777 . 1 1 67 67 ILE C C 13 175.569 0.005 . 1 . . . . 67 I C . 16126 1
778 . 1 1 67 67 ILE CA C 13 59.640 0.048 . 1 . . . . 67 I CA . 16126 1
779 . 1 1 67 67 ILE CB C 13 39.948 0.046 . 1 . . . . 67 I CB . 16126 1
780 . 1 1 67 67 ILE CD1 C 13 27.314 0.105 . 1 . . . . 67 I CD1 . 16126 1
781 . 1 1 67 67 ILE CG1 C 13 26.922 0.000 . 1 . . . . 67 I CG1 . 16126 1
782 . 1 1 67 67 ILE CG2 C 13 17.777 0.021 . 1 . . . . 67 I CG2 . 16126 1
783 . 1 1 67 67 ILE N N 15 120.821 0.026 . 1 . . . . 67 I N . 16126 1
784 . 1 1 68 68 VAL H H 1 9.310 0.007 . 1 . . . . 68 V H . 16126 1
785 . 1 1 68 68 VAL HA H 1 4.149 0.006 . 1 . . . . 68 V HA . 16126 1
786 . 1 1 68 68 VAL HB H 1 1.779 0.008 . 1 . . . . 68 V HB . 16126 1
787 . 1 1 68 68 VAL HG11 H 1 0.673 0.009 . . . . . . 68 V QG1 . 16126 1
788 . 1 1 68 68 VAL HG12 H 1 0.673 0.009 . . . . . . 68 V QG1 . 16126 1
789 . 1 1 68 68 VAL HG13 H 1 0.673 0.009 . . . . . . 68 V QG1 . 16126 1
790 . 1 1 68 68 VAL HG21 H 1 0.753 0.010 . . . . . . 68 V QG2 . 16126 1
791 . 1 1 68 68 VAL HG22 H 1 0.753 0.010 . . . . . . 68 V QG2 . 16126 1
792 . 1 1 68 68 VAL HG23 H 1 0.753 0.010 . . . . . . 68 V QG2 . 16126 1
793 . 1 1 68 68 VAL C C 13 176.697 0.015 . 1 . . . . 68 V C . 16126 1
794 . 1 1 68 68 VAL CA C 13 60.707 0.041 . 1 . . . . 68 V CA . 16126 1
795 . 1 1 68 68 VAL CB C 13 34.121 0.062 . 1 . . . . 68 V CB . 16126 1
796 . 1 1 68 68 VAL CG1 C 13 20.630 0.054 . 2 . . . . 68 V CG1 . 16126 1
797 . 1 1 68 68 VAL CG2 C 13 20.936 0.065 . 2 . . . . 68 V CG2 . 16126 1
798 . 1 1 68 68 VAL N N 15 130.182 0.060 . 1 . . . . 68 V N . 16126 1
799 . 1 1 69 69 ASP H H 1 8.577 0.003 . 1 . . . . 69 D H . 16126 1
800 . 1 1 69 69 ASP HA H 1 4.847 0.007 . 1 . . . . 69 D HA . 16126 1
801 . 1 1 69 69 ASP HB2 H 1 2.533 0.005 . 2 . . . . 69 D QB . 16126 1
802 . 1 1 69 69 ASP HB3 H 1 2.533 0.005 . 2 . . . . 69 D QB . 16126 1
803 . 1 1 69 69 ASP C C 13 175.713 0.008 . 1 . . . . 69 D C . 16126 1
804 . 1 1 69 69 ASP CA C 13 54.357 0.060 . 1 . . . . 69 D CA . 16126 1
805 . 1 1 69 69 ASP CB C 13 41.353 0.040 . 1 . . . . 69 D CB . 16126 1
806 . 1 1 69 69 ASP N N 15 127.151 0.044 . 1 . . . . 69 D N . 16126 1
807 . 1 1 70 70 GLU H H 1 7.857 0.004 . 1 . . . . 70 E H . 16126 1
808 . 1 1 70 70 GLU HA H 1 4.563 0.014 . 1 . . . . 70 E HA . 16126 1
809 . 1 1 70 70 GLU HB2 H 1 1.767 0.007 . 2 . . . . 70 E QB . 16126 1
810 . 1 1 70 70 GLU HB3 H 1 1.767 0.007 . 2 . . . . 70 E QB . 16126 1
811 . 1 1 70 70 GLU HG2 H 1 2.044 0.008 . 2 . . . . 70 E QG . 16126 1
812 . 1 1 70 70 GLU HG3 H 1 2.044 0.008 . 2 . . . . 70 E QG . 16126 1
813 . 1 1 70 70 GLU C C 13 176.179 0.006 . 1 . . . . 70 E C . 16126 1
814 . 1 1 70 70 GLU CA C 13 56.333 0.014 . 1 . . . . 70 E CA . 16126 1
815 . 1 1 70 70 GLU CB C 13 31.503 0.017 . 1 . . . . 70 E CB . 16126 1
816 . 1 1 70 70 GLU CG C 13 38.156 0.016 . 1 . . . . 70 E CG . 16126 1
817 . 1 1 70 70 GLU N N 15 123.503 0.041 . 1 . . . . 70 E N . 16126 1
818 . 1 1 71 71 LYS H H 1 8.517 0.012 . 1 . . . . 71 K H . 16126 1
819 . 1 1 71 71 LYS HA H 1 4.261 0.007 . 1 . . . . 71 K HA . 16126 1
820 . 1 1 71 71 LYS HB2 H 1 1.915 0.010 . 2 . . . . 71 K HB2 . 16126 1
821 . 1 1 71 71 LYS HB3 H 1 1.513 0.007 . 2 . . . . 71 K HB3 . 16126 1
822 . 1 1 71 71 LYS HD2 H 1 1.620 0.005 . 2 . . . . 71 K QD . 16126 1
823 . 1 1 71 71 LYS HD3 H 1 1.620 0.005 . 2 . . . . 71 K QD . 16126 1
824 . 1 1 71 71 LYS HE2 H 1 2.972 0.007 . 2 . . . . 71 K HE2 . 16126 1
825 . 1 1 71 71 LYS HE3 H 1 3.052 0.004 . 2 . . . . 71 K HE3 . 16126 1
826 . 1 1 71 71 LYS HG2 H 1 1.461 0.006 . 2 . . . . 71 K QG . 16126 1
827 . 1 1 71 71 LYS HG3 H 1 1.461 0.006 . 2 . . . . 71 K QG . 16126 1
828 . 1 1 71 71 LYS C C 13 175.084 0.015 . 1 . . . . 71 K C . 16126 1
829 . 1 1 71 71 LYS CA C 13 55.210 0.044 . 1 . . . . 71 K CA . 16126 1
830 . 1 1 71 71 LYS CB C 13 33.019 0.102 . 1 . . . . 71 K CB . 16126 1
831 . 1 1 71 71 LYS CD C 13 28.286 0.101 . 1 . . . . 71 K CD . 16126 1
832 . 1 1 71 71 LYS CE C 13 42.090 0.013 . 1 . . . . 71 K CE . 16126 1
833 . 1 1 71 71 LYS CG C 13 25.222 0.000 . 1 . . . . 71 K CG . 16126 1
834 . 1 1 71 71 LYS N N 15 124.197 0.047 . 1 . . . . 71 K N . 16126 1
835 . 1 1 72 72 VAL H H 1 8.612 0.004 . 1 . . . . 72 V H . 16126 1
836 . 1 1 72 72 VAL HA H 1 4.277 0.007 . 1 . . . . 72 V HA . 16126 1
837 . 1 1 72 72 VAL HB H 1 1.813 0.009 . 1 . . . . 72 V HB . 16126 1
838 . 1 1 72 72 VAL HG11 H 1 0.972 0.007 . . . . . . 72 V QG1 . 16126 1
839 . 1 1 72 72 VAL HG12 H 1 0.972 0.007 . . . . . . 72 V QG1 . 16126 1
840 . 1 1 72 72 VAL HG13 H 1 0.972 0.007 . . . . . . 72 V QG1 . 16126 1
841 . 1 1 72 72 VAL HG21 H 1 0.657 0.006 . . . . . . 72 V QG2 . 16126 1
842 . 1 1 72 72 VAL HG22 H 1 0.657 0.006 . . . . . . 72 V QG2 . 16126 1
843 . 1 1 72 72 VAL HG23 H 1 0.657 0.006 . . . . . . 72 V QG2 . 16126 1
844 . 1 1 72 72 VAL C C 13 176.529 0.006 . 1 . . . . 72 V C . 16126 1
845 . 1 1 72 72 VAL CA C 13 63.133 0.086 . 1 . . . . 72 V CA . 16126 1
846 . 1 1 72 72 VAL CB C 13 32.188 0.058 . 1 . . . . 72 V CB . 16126 1
847 . 1 1 72 72 VAL CG1 C 13 22.809 0.128 . 2 . . . . 72 V CG1 . 16126 1
848 . 1 1 72 72 VAL CG2 C 13 21.452 0.053 . 2 . . . . 72 V CG2 . 16126 1
849 . 1 1 72 72 VAL N N 15 119.616 0.041 . 1 . . . . 72 V N . 16126 1
850 . 1 1 73 73 GLU H H 1 7.750 0.009 . 1 . . . . 73 E H . 16126 1
851 . 1 1 73 73 GLU HA H 1 4.469 0.008 . 1 . . . . 73 E HA . 16126 1
852 . 1 1 73 73 GLU HB2 H 1 1.873 0.007 . 2 . . . . 73 E HB2 . 16126 1
853 . 1 1 73 73 GLU HB3 H 1 1.432 0.009 . 2 . . . . 73 E HB3 . 16126 1
854 . 1 1 73 73 GLU HG2 H 1 1.814 0.007 . 2 . . . . 73 E HG2 . 16126 1
855 . 1 1 73 73 GLU HG3 H 1 1.911 0.005 . 2 . . . . 73 E HG3 . 16126 1
856 . 1 1 73 73 GLU C C 13 178.456 0.012 . 1 . . . . 73 E C . 16126 1
857 . 1 1 73 73 GLU CA C 13 55.241 0.059 . 1 . . . . 73 E CA . 16126 1
858 . 1 1 73 73 GLU CB C 13 34.536 0.058 . 1 . . . . 73 E CB . 16126 1
859 . 1 1 73 73 GLU CG C 13 38.257 0.080 . 1 . . . . 73 E CG . 16126 1
860 . 1 1 73 73 GLU N N 15 126.126 0.044 . 1 . . . . 73 E N . 16126 1
861 . 1 1 74 74 LEU H H 1 8.495 0.005 . 1 . . . . 74 L H . 16126 1
862 . 1 1 74 74 LEU HA H 1 5.207 0.011 . 1 . . . . 74 L HA . 16126 1
863 . 1 1 74 74 LEU HB2 H 1 0.747 0.008 . 2 . . . . 74 L HB2 . 16126 1
864 . 1 1 74 74 LEU HB3 H 1 0.535 0.016 . 2 . . . . 74 L HB3 . 16126 1
865 . 1 1 74 74 LEU HD11 H 1 0.574 0.010 . . . . . . 74 L QD1 . 16126 1
866 . 1 1 74 74 LEU HD12 H 1 0.574 0.010 . . . . . . 74 L QD1 . 16126 1
867 . 1 1 74 74 LEU HD13 H 1 0.574 0.010 . . . . . . 74 L QD1 . 16126 1
868 . 1 1 74 74 LEU HG H 1 1.016 0.006 . 1 . . . . 74 L HG . 16126 1
869 . 1 1 74 74 LEU C C 13 176.827 0.014 . 1 . . . . 74 L C . 16126 1
870 . 1 1 74 74 LEU CA C 13 52.600 0.088 . 1 . . . . 74 L CA . 16126 1
871 . 1 1 74 74 LEU CB C 13 45.404 0.104 . 1 . . . . 74 L CB . 16126 1
872 . 1 1 74 74 LEU CD1 C 13 24.737 0.048 . 2 . . . . 74 L CD1 . 16126 1
873 . 1 1 74 74 LEU CG C 13 27.690 0.043 . 1 . . . . 74 L CG . 16126 1
874 . 1 1 74 74 LEU N N 15 123.821 0.042 . 1 . . . . 74 L N . 16126 1
875 . 1 1 75 75 GLU H H 1 8.770 0.007 . 1 . . . . 75 E H . 16126 1
876 . 1 1 75 75 GLU HA H 1 5.127 0.010 . 1 . . . . 75 E HA . 16126 1
877 . 1 1 75 75 GLU HB2 H 1 1.701 0.015 . 2 . . . . 75 E HB2 . 16126 1
878 . 1 1 75 75 GLU HB3 H 1 1.786 0.012 . 2 . . . . 75 E HB3 . 16126 1
879 . 1 1 75 75 GLU HG2 H 1 1.950 0.004 . 2 . . . . 75 E HG2 . 16126 1
880 . 1 1 75 75 GLU HG3 H 1 1.676 0.005 . 2 . . . . 75 E HG3 . 16126 1
881 . 1 1 75 75 GLU C C 13 176.617 0.012 . 1 . . . . 75 E C . 16126 1
882 . 1 1 75 75 GLU CA C 13 53.748 0.071 . 1 . . . . 75 E CA . 16126 1
883 . 1 1 75 75 GLU CB C 13 33.910 0.018 . 1 . . . . 75 E CB . 16126 1
884 . 1 1 75 75 GLU CG C 13 36.161 0.020 . 1 . . . . 75 E CG . 16126 1
885 . 1 1 75 75 GLU N N 15 118.723 0.026 . 1 . . . . 75 E N . 16126 1
886 . 1 1 76 76 CYS H H 1 9.354 0.007 . 1 . . . . 76 C H . 16126 1
887 . 1 1 76 76 CYS HA H 1 4.665 0.008 . 1 . . . . 76 C HA . 16126 1
888 . 1 1 76 76 CYS HB2 H 1 3.085 0.007 . 2 . . . . 76 C HB2 . 16126 1
889 . 1 1 76 76 CYS HB3 H 1 3.429 0.008 . 2 . . . . 76 C HB3 . 16126 1
890 . 1 1 76 76 CYS C C 13 173.085 0.010 . 1 . . . . 76 C C . 16126 1
891 . 1 1 76 76 CYS CA C 13 59.386 0.106 . 1 . . . . 76 C CA . 16126 1
892 . 1 1 76 76 CYS CB C 13 32.476 0.053 . 1 . . . . 76 C CB . 16126 1
893 . 1 1 76 76 CYS N N 15 128.378 0.059 . 1 . . . . 76 C N . 16126 1
894 . 1 1 77 77 LYS H H 1 9.328 0.008 . 1 . . . . 77 K H . 16126 1
895 . 1 1 77 77 LYS HA H 1 4.279 0.008 . 1 . . . . 77 K HA . 16126 1
896 . 1 1 77 77 LYS HB2 H 1 1.810 0.011 . 2 . . . . 77 K HB2 . 16126 1
897 . 1 1 77 77 LYS HB3 H 1 1.907 0.004 . 2 . . . . 77 K HB3 . 16126 1
898 . 1 1 77 77 LYS HD2 H 1 1.590 0.007 . 2 . . . . 77 K QD . 16126 1
899 . 1 1 77 77 LYS HD3 H 1 1.590 0.007 . 2 . . . . 77 K QD . 16126 1
900 . 1 1 77 77 LYS HE2 H 1 2.829 0.006 . 2 . . . . 77 K QE . 16126 1
901 . 1 1 77 77 LYS HE3 H 1 2.829 0.006 . 2 . . . . 77 K QE . 16126 1
902 . 1 1 77 77 LYS HG2 H 1 1.499 0.006 . 2 . . . . 77 K HG2 . 16126 1
903 . 1 1 77 77 LYS HG3 H 1 1.425 0.005 . 2 . . . . 77 K HG3 . 16126 1
904 . 1 1 77 77 LYS C C 13 174.709 0.013 . 1 . . . . 77 K C . 16126 1
905 . 1 1 77 77 LYS CA C 13 56.997 0.040 . 1 . . . . 77 K CA . 16126 1
906 . 1 1 77 77 LYS CB C 13 31.240 0.028 . 1 . . . . 77 K CB . 16126 1
907 . 1 1 77 77 LYS CD C 13 27.966 0.023 . 1 . . . . 77 K CD . 16126 1
908 . 1 1 77 77 LYS CE C 13 41.703 0.052 . 1 . . . . 77 K CE . 16126 1
909 . 1 1 77 77 LYS CG C 13 24.594 0.121 . 1 . . . . 77 K CG . 16126 1
910 . 1 1 77 77 LYS N N 15 129.264 0.051 . 1 . . . . 77 K N . 16126 1
911 . 1 1 78 78 ASP H H 1 9.182 0.006 . 1 . . . . 78 D H . 16126 1
912 . 1 1 78 78 ASP HA H 1 4.945 0.009 . 1 . . . . 78 D HA . 16126 1
913 . 1 1 78 78 ASP HB2 H 1 2.634 0.010 . 2 . . . . 78 D HB2 . 16126 1
914 . 1 1 78 78 ASP HB3 H 1 2.813 0.004 . 2 . . . . 78 D HB3 . 16126 1
915 . 1 1 78 78 ASP C C 13 173.961 0.008 . 1 . . . . 78 D C . 16126 1
916 . 1 1 78 78 ASP CA C 13 56.797 0.067 . 1 . . . . 78 D CA . 16126 1
917 . 1 1 78 78 ASP CB C 13 42.214 0.094 . 1 . . . . 78 D CB . 16126 1
918 . 1 1 78 78 ASP N N 15 122.206 0.040 . 1 . . . . 78 D N . 16126 1
919 . 1 1 79 79 CYS H H 1 9.871 0.009 . 1 . . . . 79 C H . 16126 1
920 . 1 1 79 79 CYS HA H 1 5.165 0.007 . 1 . . . . 79 C HA . 16126 1
921 . 1 1 79 79 CYS HB2 H 1 2.662 0.011 . 2 . . . . 79 C HB2 . 16126 1
922 . 1 1 79 79 CYS HB3 H 1 3.265 0.008 . 2 . . . . 79 C HB3 . 16126 1
923 . 1 1 79 79 CYS C C 13 174.253 0.008 . 1 . . . . 79 C C . 16126 1
924 . 1 1 79 79 CYS CA C 13 59.123 0.051 . 1 . . . . 79 C CA . 16126 1
925 . 1 1 79 79 CYS CB C 13 32.286 0.046 . 1 . . . . 79 C CB . 16126 1
926 . 1 1 79 79 CYS N N 15 124.020 0.078 . 1 . . . . 79 C N . 16126 1
927 . 1 1 80 80 SER H H 1 7.667 0.005 . 1 . . . . 80 S H . 16126 1
928 . 1 1 80 80 SER HA H 1 4.564 0.008 . 1 . . . . 80 S HA . 16126 1
929 . 1 1 80 80 SER HB2 H 1 4.122 0.006 . 2 . . . . 80 S HB2 . 16126 1
930 . 1 1 80 80 SER HB3 H 1 4.403 0.005 . 2 . . . . 80 S HB3 . 16126 1
931 . 1 1 80 80 SER C C 13 178.621 0.009 . 1 . . . . 80 S C . 16126 1
932 . 1 1 80 80 SER CA C 13 62.038 0.135 . 1 . . . . 80 S CA . 16126 1
933 . 1 1 80 80 SER CB C 13 62.215 0.078 . 1 . . . . 80 S CB . 16126 1
934 . 1 1 80 80 SER N N 15 115.904 0.074 . 1 . . . . 80 S N . 16126 1
935 . 1 1 81 81 HIS H H 1 8.916 0.005 . 1 . . . . 81 H H . 16126 1
936 . 1 1 81 81 HIS HA H 1 4.649 0.011 . 1 . . . . 81 H HA . 16126 1
937 . 1 1 81 81 HIS HB2 H 1 3.158 0.009 . 2 . . . . 81 H HB2 . 16126 1
938 . 1 1 81 81 HIS HB3 H 1 3.311 0.006 . 2 . . . . 81 H HB3 . 16126 1
939 . 1 1 81 81 HIS HD2 H 1 6.488 0.004 . 1 . . . . 81 H HD2 . 16126 1
940 . 1 1 81 81 HIS HE1 H 1 7.855 0.004 . 1 . . . . 81 H HE1 . 16126 1
941 . 1 1 81 81 HIS C C 13 178.299 0.009 . 1 . . . . 81 H C . 16126 1
942 . 1 1 81 81 HIS CA C 13 58.348 0.067 . 1 . . . . 81 H CA . 16126 1
943 . 1 1 81 81 HIS CB C 13 33.016 0.048 . 1 . . . . 81 H CB . 16126 1
944 . 1 1 81 81 HIS CD2 C 13 118.872 0.077 . 1 . . . . 81 H CD2 . 16126 1
945 . 1 1 81 81 HIS CE1 C 13 138.248 0.000 . 1 . . . . 81 H CE1 . 16126 1
946 . 1 1 81 81 HIS N N 15 125.397 0.038 . 1 . . . . 81 H N . 16126 1
947 . 1 1 81 81 HIS ND1 N 15 239.191 0.000 . 1 . . . . 81 H ND1 . 16126 1
948 . 1 1 81 81 HIS NE2 N 15 169.827 0.074 . 1 . . . . 81 H NE2 . 16126 1
949 . 1 1 82 82 VAL H H 1 7.058 0.017 . 1 . . . . 82 V H . 16126 1
950 . 1 1 82 82 VAL HA H 1 5.212 0.007 . 1 . . . . 82 V HA . 16126 1
951 . 1 1 82 82 VAL HB H 1 1.765 0.006 . 1 . . . . 82 V HB . 16126 1
952 . 1 1 82 82 VAL HG11 H 1 0.948 0.006 . . . . . . 82 V QG1 . 16126 1
953 . 1 1 82 82 VAL HG12 H 1 0.948 0.006 . . . . . . 82 V QG1 . 16126 1
954 . 1 1 82 82 VAL HG13 H 1 0.948 0.006 . . . . . . 82 V QG1 . 16126 1
955 . 1 1 82 82 VAL HG21 H 1 0.775 0.006 . . . . . . 82 V QG2 . 16126 1
956 . 1 1 82 82 VAL HG22 H 1 0.775 0.006 . . . . . . 82 V QG2 . 16126 1
957 . 1 1 82 82 VAL HG23 H 1 0.775 0.006 . . . . . . 82 V QG2 . 16126 1
958 . 1 1 82 82 VAL C C 13 176.161 0.000 . 1 . . . . 82 V C . 16126 1
959 . 1 1 82 82 VAL CA C 13 60.567 0.066 . 1 . . . . 82 V CA . 16126 1
960 . 1 1 82 82 VAL CB C 13 34.355 0.124 . 1 . . . . 82 V CB . 16126 1
961 . 1 1 82 82 VAL CG1 C 13 21.251 0.052 . 2 . . . . 82 V CG1 . 16126 1
962 . 1 1 82 82 VAL CG2 C 13 21.162 0.020 . 2 . . . . 82 V CG2 . 16126 1
963 . 1 1 82 82 VAL N N 15 125.314 0.045 . 1 . . . . 82 V N . 16126 1
964 . 1 1 83 83 PHE H H 1 8.883 0.005 . 1 . . . . 83 F H . 16126 1
965 . 1 1 83 83 PHE HA H 1 4.842 0.010 . 1 . . . . 83 F HA . 16126 1
966 . 1 1 83 83 PHE HB2 H 1 2.815 0.009 . 2 . . . . 83 F QB . 16126 1
967 . 1 1 83 83 PHE HB3 H 1 2.815 0.009 . 2 . . . . 83 F QB . 16126 1
968 . 1 1 83 83 PHE HD1 H 1 6.897 0.010 . 3 . . . . 83 F QD . 16126 1
969 . 1 1 83 83 PHE HD2 H 1 6.897 0.010 . 3 . . . . 83 F QD . 16126 1
970 . 1 1 83 83 PHE HE1 H 1 7.320 0.006 . 3 . . . . 83 F QE . 16126 1
971 . 1 1 83 83 PHE HE2 H 1 7.320 0.006 . 3 . . . . 83 F QE . 16126 1
972 . 1 1 83 83 PHE C C 13 179.687 0.003 . 1 . . . . 83 F C . 16126 1
973 . 1 1 83 83 PHE CA C 13 55.495 0.084 . 1 . . . . 83 F CA . 16126 1
974 . 1 1 83 83 PHE CB C 13 40.651 0.058 . 1 . . . . 83 F CB . 16126 1
975 . 1 1 83 83 PHE CD1 C 13 134.100 0.073 . 3 . . . . 83 F CD1 . 16126 1
976 . 1 1 83 83 PHE CD2 C 13 128.504 0.029 . 3 . . . . 83 F CD2 . 16126 1
977 . 1 1 83 83 PHE CE1 C 13 130.682 0.032 . 3 . . . . 83 F CE1 . 16126 1
978 . 1 1 83 83 PHE N N 15 122.377 0.037 . 1 . . . . 83 F N . 16126 1
979 . 1 1 84 84 LYS H H 1 8.658 0.005 . 1 . . . . 84 K H . 16126 1
980 . 1 1 84 84 LYS HA H 1 5.001 0.008 . 1 . . . . 84 K HA . 16126 1
981 . 1 1 84 84 LYS HB2 H 1 1.789 0.006 . 2 . . . . 84 K QB . 16126 1
982 . 1 1 84 84 LYS HB3 H 1 1.789 0.006 . 2 . . . . 84 K QB . 16126 1
983 . 1 1 84 84 LYS HD2 H 1 1.601 0.009 . 2 . . . . 84 K QD . 16126 1
984 . 1 1 84 84 LYS HD3 H 1 1.601 0.009 . 2 . . . . 84 K QD . 16126 1
985 . 1 1 84 84 LYS HE2 H 1 2.957 0.002 . 2 . . . . 84 K HE2 . 16126 1
986 . 1 1 84 84 LYS HE3 H 1 2.836 0.004 . 2 . . . . 84 K HE3 . 16126 1
987 . 1 1 84 84 LYS HG2 H 1 1.398 0.004 . 2 . . . . 84 K QG . 16126 1
988 . 1 1 84 84 LYS HG3 H 1 1.398 0.004 . 2 . . . . 84 K QG . 16126 1
989 . 1 1 84 84 LYS C C 13 176.705 0.000 . 1 . . . . 84 K C . 16126 1
990 . 1 1 84 84 LYS CA C 13 52.738 0.035 . 1 . . . . 84 K CA . 16126 1
991 . 1 1 84 84 LYS CB C 13 32.660 0.000 . 1 . . . . 84 K CB . 16126 1
992 . 1 1 84 84 LYS CD C 13 29.476 0.018 . 1 . . . . 84 K CD . 16126 1
993 . 1 1 84 84 LYS CE C 13 42.292 0.017 . 1 . . . . 84 K CE . 16126 1
994 . 1 1 84 84 LYS CG C 13 24.716 0.000 . 1 . . . . 84 K CG . 16126 1
995 . 1 1 84 84 LYS N N 15 121.116 0.045 . 1 . . . . 84 K N . 16126 1
996 . 1 1 85 85 PRO HA H 1 4.663 0.011 . 1 . . . . 85 P HA . 16126 1
997 . 1 1 85 85 PRO HB2 H 1 2.240 0.006 . 2 . . . . 85 P HB2 . 16126 1
998 . 1 1 85 85 PRO HB3 H 1 2.150 0.008 . 2 . . . . 85 P HB3 . 16126 1
999 . 1 1 85 85 PRO HD2 H 1 3.068 0.008 . 2 . . . . 85 P HD2 . 16126 1
1000 . 1 1 85 85 PRO HD3 H 1 3.863 0.006 . 2 . . . . 85 P HD3 . 16126 1
1001 . 1 1 85 85 PRO HG2 H 1 1.874 0.009 . 2 . . . . 85 P HG2 . 16126 1
1002 . 1 1 85 85 PRO HG3 H 1 1.641 0.003 . 2 . . . . 85 P HG3 . 16126 1
1003 . 1 1 85 85 PRO C C 13 174.722 0.001 . 1 . . . . 85 P C . 16126 1
1004 . 1 1 85 85 PRO CA C 13 62.633 0.046 . 1 . . . . 85 P CA . 16126 1
1005 . 1 1 85 85 PRO CB C 13 32.712 0.031 . 1 . . . . 85 P CB . 16126 1
1006 . 1 1 85 85 PRO CD C 13 50.563 0.049 . 1 . . . . 85 P CD . 16126 1
1007 . 1 1 85 85 PRO CG C 13 27.127 0.055 . 1 . . . . 85 P CG . 16126 1
1008 . 1 1 86 86 ASN H H 1 8.983 0.005 . 1 . . . . 86 N H . 16126 1
1009 . 1 1 86 86 ASN HA H 1 4.704 0.005 . 1 . . . . 86 N HA . 16126 1
1010 . 1 1 86 86 ASN HB2 H 1 2.927 0.007 . 2 . . . . 86 N QB . 16126 1
1011 . 1 1 86 86 ASN HB3 H 1 2.927 0.007 . 2 . . . . 86 N QB . 16126 1
1012 . 1 1 86 86 ASN HD21 H 1 7.769 0.001 . 2 . . . . 86 N HD21 . 16126 1
1013 . 1 1 86 86 ASN HD22 H 1 7.018 0.005 . 2 . . . . 86 N HD22 . 16126 1
1014 . 1 1 86 86 ASN C C 13 176.576 0.011 . 1 . . . . 86 N C . 16126 1
1015 . 1 1 86 86 ASN CA C 13 53.552 0.050 . 1 . . . . 86 N CA . 16126 1
1016 . 1 1 86 86 ASN CB C 13 39.208 0.033 . 1 . . . . 86 N CB . 16126 1
1017 . 1 1 86 86 ASN N N 15 119.549 0.038 . 1 . . . . 86 N N . 16126 1
1018 . 1 1 86 86 ASN ND2 N 15 113.762 0.014 . 1 . . . . 86 N ND2 . 16126 1
1019 . 1 1 87 87 ALA H H 1 8.122 0.009 . 1 . . . . 87 A H . 16126 1
1020 . 1 1 87 87 ALA HA H 1 4.369 0.010 . 1 . . . . 87 A HA . 16126 1
1021 . 1 1 87 87 ALA HB1 H 1 1.443 0.009 . . . . . . 87 A QB . 16126 1
1022 . 1 1 87 87 ALA HB2 H 1 1.443 0.009 . . . . . . 87 A QB . 16126 1
1023 . 1 1 87 87 ALA HB3 H 1 1.443 0.009 . . . . . . 87 A QB . 16126 1
1024 . 1 1 87 87 ALA C C 13 174.154 0.005 . 1 . . . . 87 A C . 16126 1
1025 . 1 1 87 87 ALA CA C 13 52.560 0.040 . 1 . . . . 87 A CA . 16126 1
1026 . 1 1 87 87 ALA CB C 13 19.660 0.084 . 1 . . . . 87 A CB . 16126 1
1027 . 1 1 87 87 ALA N N 15 122.483 0.032 . 1 . . . . 87 A N . 16126 1
1028 . 1 1 88 88 LEU H H 1 8.195 0.005 . 1 . . . . 88 L H . 16126 1
1029 . 1 1 88 88 LEU HA H 1 4.192 0.005 . 1 . . . . 88 L HA . 16126 1
1030 . 1 1 88 88 LEU HB2 H 1 1.568 0.007 . 2 . . . . 88 L HB2 . 16126 1
1031 . 1 1 88 88 LEU HB3 H 1 1.657 0.004 . 2 . . . . 88 L HB3 . 16126 1
1032 . 1 1 88 88 LEU HD11 H 1 0.912 0.006 . . . . . . 88 L QD1 . 16126 1
1033 . 1 1 88 88 LEU HD12 H 1 0.912 0.006 . . . . . . 88 L QD1 . 16126 1
1034 . 1 1 88 88 LEU HD13 H 1 0.912 0.006 . . . . . . 88 L QD1 . 16126 1
1035 . 1 1 88 88 LEU HD21 H 1 0.856 0.005 . . . . . . 88 L QD2 . 16126 1
1036 . 1 1 88 88 LEU HD22 H 1 0.856 0.005 . . . . . . 88 L QD2 . 16126 1
1037 . 1 1 88 88 LEU HD23 H 1 0.856 0.005 . . . . . . 88 L QD2 . 16126 1
1038 . 1 1 88 88 LEU HG H 1 1.619 0.005 . 1 . . . . 88 L HG . 16126 1
1039 . 1 1 88 88 LEU C C 13 174.871 0.007 . 1 . . . . 88 L C . 16126 1
1040 . 1 1 88 88 LEU CA C 13 55.691 0.048 . 1 . . . . 88 L CA . 16126 1
1041 . 1 1 88 88 LEU CB C 13 41.708 0.068 . 1 . . . . 88 L CB . 16126 1
1042 . 1 1 88 88 LEU CD1 C 13 24.775 0.000 . 2 . . . . 88 L CD1 . 16126 1
1043 . 1 1 88 88 LEU CD2 C 13 23.121 0.187 . 2 . . . . 88 L CD2 . 16126 1
1044 . 1 1 88 88 LEU CG C 13 27.122 0.038 . 1 . . . . 88 L CG . 16126 1
1045 . 1 1 88 88 LEU N N 15 118.730 0.081 . 1 . . . . 88 L N . 16126 1
1046 . 1 1 89 89 ASP H H 1 7.902 0.004 . 1 . . . . 89 D H . 16126 1
1047 . 1 1 89 89 ASP HA H 1 4.601 0.006 . 1 . . . . 89 D HA . 16126 1
1048 . 1 1 89 89 ASP HB2 H 1 2.571 0.005 . 2 . . . . 89 D HB2 . 16126 1
1049 . 1 1 89 89 ASP HB3 H 1 2.745 0.005 . 2 . . . . 89 D HB3 . 16126 1
1050 . 1 1 89 89 ASP C C 13 175.940 0.004 . 1 . . . . 89 D C . 16126 1
1051 . 1 1 89 89 ASP CA C 13 53.641 0.046 . 1 . . . . 89 D CA . 16126 1
1052 . 1 1 89 89 ASP CB C 13 40.953 0.082 . 1 . . . . 89 D CB . 16126 1
1053 . 1 1 89 89 ASP N N 15 118.577 0.020 . 1 . . . . 89 D N . 16126 1
1054 . 1 1 90 90 TYR H H 1 7.922 0.004 . 1 . . . . 90 Y H . 16126 1
1055 . 1 1 90 90 TYR HA H 1 4.551 0.008 . 1 . . . . 90 Y HA . 16126 1
1056 . 1 1 90 90 TYR HB2 H 1 3.034 0.005 . 2 . . . . 90 Y HB2 . 16126 1
1057 . 1 1 90 90 TYR HB3 H 1 3.109 0.004 . 2 . . . . 90 Y HB3 . 16126 1
1058 . 1 1 90 90 TYR HD1 H 1 7.043 0.007 . 3 . . . . 90 Y QD . 16126 1
1059 . 1 1 90 90 TYR HD2 H 1 7.043 0.007 . 3 . . . . 90 Y QD . 16126 1
1060 . 1 1 90 90 TYR HE1 H 1 6.787 0.015 . 3 . . . . 90 Y QE . 16126 1
1061 . 1 1 90 90 TYR HE2 H 1 6.787 0.015 . 3 . . . . 90 Y QE . 16126 1
1062 . 1 1 90 90 TYR C C 13 175.338 0.002 . 1 . . . . 90 Y C . 16126 1
1063 . 1 1 90 90 TYR CA C 13 57.505 0.048 . 1 . . . . 90 Y CA . 16126 1
1064 . 1 1 90 90 TYR CB C 13 38.147 0.030 . 1 . . . . 90 Y CB . 16126 1
1065 . 1 1 90 90 TYR CD1 C 13 132.581 0.032 . 3 . . . . 90 Y CD1 . 16126 1
1066 . 1 1 90 90 TYR CE1 C 13 118.381 0.035 . 3 . . . . 90 Y CE1 . 16126 1
1067 . 1 1 90 90 TYR N N 15 121.632 0.069 . 1 . . . . 90 Y N . 16126 1
1068 . 1 1 91 91 GLY H H 1 8.313 0.011 . 1 . . . . 91 G H . 16126 1
1069 . 1 1 91 91 GLY HA2 H 1 3.966 0.011 . 2 . . . . 91 G HA2 . 16126 1
1070 . 1 1 91 91 GLY HA3 H 1 3.784 0.010 . 2 . . . . 91 G HA3 . 16126 1
1071 . 1 1 91 91 GLY C C 13 178.622 0.006 . 1 . . . . 91 G C . 16126 1
1072 . 1 1 91 91 GLY CA C 13 45.916 0.059 . 1 . . . . 91 G CA . 16126 1
1073 . 1 1 91 91 GLY N N 15 108.097 0.112 . 1 . . . . 91 G N . 16126 1
1074 . 1 1 92 92 VAL H H 1 7.078 0.005 . 1 . . . . 92 V H . 16126 1
1075 . 1 1 92 92 VAL HA H 1 4.810 0.006 . 1 . . . . 92 V HA . 16126 1
1076 . 1 1 92 92 VAL HB H 1 1.752 0.004 . 1 . . . . 92 V HB . 16126 1
1077 . 1 1 92 92 VAL HG11 H 1 0.655 0.010 . . . . . . 92 V QG1 . 16126 1
1078 . 1 1 92 92 VAL HG12 H 1 0.655 0.010 . . . . . . 92 V QG1 . 16126 1
1079 . 1 1 92 92 VAL HG13 H 1 0.655 0.010 . . . . . . 92 V QG1 . 16126 1
1080 . 1 1 92 92 VAL HG21 H 1 0.727 0.004 . . . . . . 92 V QG2 . 16126 1
1081 . 1 1 92 92 VAL HG22 H 1 0.727 0.004 . . . . . . 92 V QG2 . 16126 1
1082 . 1 1 92 92 VAL HG23 H 1 0.727 0.004 . . . . . . 92 V QG2 . 16126 1
1083 . 1 1 92 92 VAL C C 13 176.954 0.019 . 1 . . . . 92 V C . 16126 1
1084 . 1 1 92 92 VAL CA C 13 59.083 0.049 . 1 . . . . 92 V CA . 16126 1
1085 . 1 1 92 92 VAL CB C 13 35.602 0.037 . 1 . . . . 92 V CB . 16126 1
1086 . 1 1 92 92 VAL CG1 C 13 19.878 0.030 . 2 . . . . 92 V CG1 . 16126 1
1087 . 1 1 92 92 VAL CG2 C 13 21.011 0.062 . 2 . . . . 92 V CG2 . 16126 1
1088 . 1 1 92 92 VAL N N 15 113.901 0.019 . 1 . . . . 92 V N . 16126 1
1089 . 1 1 93 93 CYS H H 1 9.086 0.004 . 1 . . . . 93 C H . 16126 1
1090 . 1 1 93 93 CYS HA H 1 4.118 0.009 . 1 . . . . 93 C HA . 16126 1
1091 . 1 1 93 93 CYS HB2 H 1 2.983 0.010 . 2 . . . . 93 C QB . 16126 1
1092 . 1 1 93 93 CYS HB3 H 1 2.983 0.010 . 2 . . . . 93 C QB . 16126 1
1093 . 1 1 93 93 CYS C C 13 173.477 0.016 . 1 . . . . 93 C C . 16126 1
1094 . 1 1 93 93 CYS CA C 13 60.511 0.109 . 1 . . . . 93 C CA . 16126 1
1095 . 1 1 93 93 CYS CB C 13 31.124 0.076 . 1 . . . . 93 C CB . 16126 1
1096 . 1 1 93 93 CYS N N 15 126.248 0.026 . 1 . . . . 93 C N . 16126 1
1097 . 1 1 94 94 GLU H H 1 5.667 0.008 . 1 . . . . 94 E H . 16126 1
1098 . 1 1 94 94 GLU HA H 1 4.073 0.008 . 1 . . . . 94 E HA . 16126 1
1099 . 1 1 94 94 GLU HB2 H 1 1.727 0.007 . 2 . . . . 94 E HB2 . 16126 1
1100 . 1 1 94 94 GLU HB3 H 1 1.587 0.004 . 2 . . . . 94 E HB3 . 16126 1
1101 . 1 1 94 94 GLU HG2 H 1 1.030 0.006 . 2 . . . . 94 E HG2 . 16126 1
1102 . 1 1 94 94 GLU HG3 H 1 1.653 0.006 . 2 . . . . 94 E HG3 . 16126 1
1103 . 1 1 94 94 GLU C C 13 176.973 0.018 . 1 . . . . 94 E C . 16126 1
1104 . 1 1 94 94 GLU CA C 13 57.434 0.069 . 1 . . . . 94 E CA . 16126 1
1105 . 1 1 94 94 GLU CB C 13 28.813 0.017 . 1 . . . . 94 E CB . 16126 1
1106 . 1 1 94 94 GLU CG C 13 34.066 0.079 . 1 . . . . 94 E CG . 16126 1
1107 . 1 1 94 94 GLU N N 15 126.541 0.046 . 1 . . . . 94 E N . 16126 1
1108 . 1 1 95 95 LYS H H 1 9.002 0.013 . 1 . . . . 95 K H . 16126 1
1109 . 1 1 95 95 LYS HA H 1 4.076 0.006 . 1 . . . . 95 K HA . 16126 1
1110 . 1 1 95 95 LYS HB2 H 1 1.502 0.007 . 2 . . . . 95 K HB2 . 16126 1
1111 . 1 1 95 95 LYS HB3 H 1 0.870 0.010 . 2 . . . . 95 K HB3 . 16126 1
1112 . 1 1 95 95 LYS HD2 H 1 1.353 0.009 . 2 . . . . 95 K HD2 . 16126 1
1113 . 1 1 95 95 LYS HD3 H 1 1.104 0.006 . 2 . . . . 95 K HD3 . 16126 1
1114 . 1 1 95 95 LYS HE2 H 1 2.655 0.006 . 2 . . . . 95 K QE . 16126 1
1115 . 1 1 95 95 LYS HE3 H 1 2.655 0.006 . 2 . . . . 95 K QE . 16126 1
1116 . 1 1 95 95 LYS HG2 H 1 0.785 0.013 . 2 . . . . 95 K HG2 . 16126 1
1117 . 1 1 95 95 LYS HG3 H 1 0.722 0.007 . 2 . . . . 95 K HG3 . 16126 1
1118 . 1 1 95 95 LYS C C 13 174.890 0.020 . 1 . . . . 95 K C . 16126 1
1119 . 1 1 95 95 LYS CA C 13 57.782 0.103 . 1 . . . . 95 K CA . 16126 1
1120 . 1 1 95 95 LYS CB C 13 34.056 0.050 . 1 . . . . 95 K CB . 16126 1
1121 . 1 1 95 95 LYS CD C 13 28.687 0.051 . 1 . . . . 95 K CD . 16126 1
1122 . 1 1 95 95 LYS CE C 13 41.917 0.026 . 1 . . . . 95 K CE . 16126 1
1123 . 1 1 95 95 LYS CG C 13 24.721 0.033 . 1 . . . . 95 K CG . 16126 1
1124 . 1 1 95 95 LYS N N 15 123.753 0.024 . 1 . . . . 95 K N . 16126 1
1125 . 1 1 96 96 CYS H H 1 9.063 0.005 . 1 . . . . 96 C H . 16126 1
1126 . 1 1 96 96 CYS HA H 1 4.755 0.014 . 1 . . . . 96 C HA . 16126 1
1127 . 1 1 96 96 CYS HB2 H 1 2.548 0.009 . 2 . . . . 96 C HB2 . 16126 1
1128 . 1 1 96 96 CYS HB3 H 1 3.163 0.007 . 2 . . . . 96 C HB3 . 16126 1
1129 . 1 1 96 96 CYS C C 13 174.775 0.012 . 1 . . . . 96 C C . 16126 1
1130 . 1 1 96 96 CYS CA C 13 58.756 0.066 . 1 . . . . 96 C CA . 16126 1
1131 . 1 1 96 96 CYS CB C 13 32.066 0.057 . 1 . . . . 96 C CB . 16126 1
1132 . 1 1 96 96 CYS N N 15 120.699 0.031 . 1 . . . . 96 C N . 16126 1
1133 . 1 1 97 97 HIS H H 1 7.541 0.010 . 1 . . . . 97 H H . 16126 1
1134 . 1 1 97 97 HIS HA H 1 4.474 0.009 . 1 . . . . 97 H HA . 16126 1
1135 . 1 1 97 97 HIS HB2 H 1 3.502 0.010 . 2 . . . . 97 H HB2 . 16126 1
1136 . 1 1 97 97 HIS HB3 H 1 3.335 0.013 . 2 . . . . 97 H HB3 . 16126 1
1137 . 1 1 97 97 HIS HD2 H 1 6.960 0.017 . 1 . . . . 97 H HD2 . 16126 1
1138 . 1 1 97 97 HIS HE1 H 1 8.013 0.008 . 1 . . . . 97 H HE1 . 16126 1
1139 . 1 1 97 97 HIS C C 13 178.193 0.023 . 1 . . . . 97 H C . 16126 1
1140 . 1 1 97 97 HIS CA C 13 57.481 0.068 . 1 . . . . 97 H CA . 16126 1
1141 . 1 1 97 97 HIS CB C 13 27.126 0.165 . 1 . . . . 97 H CB . 16126 1
1142 . 1 1 97 97 HIS CD2 C 13 119.175 0.000 . 1 . . . . 97 H CD2 . 16126 1
1143 . 1 1 97 97 HIS CE1 C 13 137.026 0.000 . 1 . . . . 97 H CE1 . 16126 1
1144 . 1 1 97 97 HIS N N 15 116.676 0.086 . 1 . . . . 97 H N . 16126 1
1145 . 1 1 97 97 HIS ND1 N 15 201.333 0.000 . 1 . . . . 97 H ND1 . 16126 1
1146 . 1 1 97 97 HIS NE2 N 15 177.533 0.003 . 1 . . . . 97 H NE2 . 16126 1
1147 . 1 1 98 98 SER H H 1 8.775 0.006 . 1 . . . . 98 S H . 16126 1
1148 . 1 1 98 98 SER HA H 1 4.322 0.009 . 1 . . . . 98 S HA . 16126 1
1149 . 1 1 98 98 SER HB2 H 1 3.976 0.012 . 2 . . . . 98 S QB . 16126 1
1150 . 1 1 98 98 SER HB3 H 1 3.976 0.012 . 2 . . . . 98 S QB . 16126 1
1151 . 1 1 98 98 SER C C 13 176.432 0.010 . 1 . . . . 98 S C . 16126 1
1152 . 1 1 98 98 SER CA C 13 58.923 0.064 . 1 . . . . 98 S CA . 16126 1
1153 . 1 1 98 98 SER CB C 13 64.790 0.104 . 1 . . . . 98 S CB . 16126 1
1154 . 1 1 98 98 SER N N 15 116.989 0.020 . 1 . . . . 98 S N . 16126 1
1155 . 1 1 99 99 LYS H H 1 8.567 0.006 . 1 . . . . 99 K H . 16126 1
1156 . 1 1 99 99 LYS HA H 1 4.935 0.010 . 1 . . . . 99 K HA . 16126 1
1157 . 1 1 99 99 LYS HB2 H 1 2.178 0.006 . 2 . . . . 99 K HB2 . 16126 1
1158 . 1 1 99 99 LYS HB3 H 1 1.762 0.010 . 2 . . . . 99 K HB3 . 16126 1
1159 . 1 1 99 99 LYS HD2 H 1 1.745 0.008 . 2 . . . . 99 K QD . 16126 1
1160 . 1 1 99 99 LYS HD3 H 1 1.745 0.008 . 2 . . . . 99 K QD . 16126 1
1161 . 1 1 99 99 LYS HE2 H 1 3.038 0.009 . 2 . . . . 99 K QE . 16126 1
1162 . 1 1 99 99 LYS HE3 H 1 3.038 0.009 . 2 . . . . 99 K QE . 16126 1
1163 . 1 1 99 99 LYS HG2 H 1 1.549 0.010 . 2 . . . . 99 K HG2 . 16126 1
1164 . 1 1 99 99 LYS HG3 H 1 1.627 0.004 . 2 . . . . 99 K HG3 . 16126 1
1165 . 1 1 99 99 LYS C C 13 173.648 0.008 . 1 . . . . 99 K C . 16126 1
1166 . 1 1 99 99 LYS CA C 13 56.417 0.108 . 1 . . . . 99 K CA . 16126 1
1167 . 1 1 99 99 LYS CB C 13 32.366 0.055 . 1 . . . . 99 K CB . 16126 1
1168 . 1 1 99 99 LYS CD C 13 29.214 0.090 . 1 . . . . 99 K CD . 16126 1
1169 . 1 1 99 99 LYS CE C 13 42.159 0.017 . 1 . . . . 99 K CE . 16126 1
1170 . 1 1 99 99 LYS CG C 13 25.402 0.151 . 1 . . . . 99 K CG . 16126 1
1171 . 1 1 99 99 LYS N N 15 122.510 0.051 . 1 . . . . 99 K N . 16126 1
1172 . 1 1 100 100 ASN H H 1 9.426 0.005 . 1 . . . . 100 N H . 16126 1
1173 . 1 1 100 100 ASN HA H 1 4.916 0.009 . 1 . . . . 100 N HA . 16126 1
1174 . 1 1 100 100 ASN HB2 H 1 2.621 0.006 . 2 . . . . 100 N HB2 . 16126 1
1175 . 1 1 100 100 ASN HB3 H 1 2.845 0.005 . 2 . . . . 100 N HB3 . 16126 1
1176 . 1 1 100 100 ASN HD21 H 1 6.836 0.012 . 2 . . . . 100 N HD21 . 16126 1
1177 . 1 1 100 100 ASN HD22 H 1 8.131 0.003 . 2 . . . . 100 N HD22 . 16126 1
1178 . 1 1 100 100 ASN C C 13 178.498 0.006 . 1 . . . . 100 N C . 16126 1
1179 . 1 1 100 100 ASN CA C 13 51.999 0.081 . 1 . . . . 100 N CA . 16126 1
1180 . 1 1 100 100 ASN CB C 13 36.539 0.044 . 1 . . . . 100 N CB . 16126 1
1181 . 1 1 100 100 ASN N N 15 124.489 0.045 . 1 . . . . 100 N N . 16126 1
1182 . 1 1 100 100 ASN ND2 N 15 114.092 0.018 . 1 . . . . 100 N ND2 . 16126 1
1183 . 1 1 101 101 VAL H H 1 7.627 0.008 . 1 . . . . 101 V H . 16126 1
1184 . 1 1 101 101 VAL HA H 1 5.329 0.009 . 1 . . . . 101 V HA . 16126 1
1185 . 1 1 101 101 VAL HB H 1 1.826 0.008 . 1 . . . . 101 V HB . 16126 1
1186 . 1 1 101 101 VAL HG11 H 1 0.815 0.006 . . . . . . 101 V QG1 . 16126 1
1187 . 1 1 101 101 VAL HG12 H 1 0.815 0.006 . . . . . . 101 V QG1 . 16126 1
1188 . 1 1 101 101 VAL HG13 H 1 0.815 0.006 . . . . . . 101 V QG1 . 16126 1
1189 . 1 1 101 101 VAL HG21 H 1 0.720 0.006 . . . . . . 101 V QG2 . 16126 1
1190 . 1 1 101 101 VAL HG22 H 1 0.720 0.006 . . . . . . 101 V QG2 . 16126 1
1191 . 1 1 101 101 VAL HG23 H 1 0.720 0.006 . . . . . . 101 V QG2 . 16126 1
1192 . 1 1 101 101 VAL C C 13 175.484 0.003 . 1 . . . . 101 V C . 16126 1
1193 . 1 1 101 101 VAL CA C 13 58.253 0.035 . 1 . . . . 101 V CA . 16126 1
1194 . 1 1 101 101 VAL CB C 13 34.692 0.049 . 1 . . . . 101 V CB . 16126 1
1195 . 1 1 101 101 VAL CG1 C 13 21.646 0.035 . 2 . . . . 101 V CG1 . 16126 1
1196 . 1 1 101 101 VAL CG2 C 13 19.054 0.051 . 2 . . . . 101 V CG2 . 16126 1
1197 . 1 1 101 101 VAL N N 15 112.585 0.039 . 1 . . . . 101 V N . 16126 1
1198 . 1 1 102 102 ILE H H 1 9.032 0.012 . 1 . . . . 102 I H . 16126 1
1199 . 1 1 102 102 ILE HA H 1 4.671 0.008 . 1 . . . . 102 I HA . 16126 1
1200 . 1 1 102 102 ILE HB H 1 1.802 0.007 . 1 . . . . 102 I HB . 16126 1
1201 . 1 1 102 102 ILE HD11 H 1 0.793 0.006 . . . . . . 102 I QD1 . 16126 1
1202 . 1 1 102 102 ILE HD12 H 1 0.793 0.006 . . . . . . 102 I QD1 . 16126 1
1203 . 1 1 102 102 ILE HD13 H 1 0.793 0.006 . . . . . . 102 I QD1 . 16126 1
1204 . 1 1 102 102 ILE HG12 H 1 1.437 0.005 . 2 . . . . 102 I HG12 . 16126 1
1205 . 1 1 102 102 ILE HG13 H 1 1.052 0.010 . 2 . . . . 102 I HG13 . 16126 1
1206 . 1 1 102 102 ILE HG21 H 1 0.864 0.003 . . . . . . 102 I QG2 . 16126 1
1207 . 1 1 102 102 ILE HG22 H 1 0.864 0.003 . . . . . . 102 I QG2 . 16126 1
1208 . 1 1 102 102 ILE HG23 H 1 0.864 0.003 . . . . . . 102 I QG2 . 16126 1
1209 . 1 1 102 102 ILE C C 13 177.283 0.006 . 1 . . . . 102 I C . 16126 1
1210 . 1 1 102 102 ILE CA C 13 58.979 0.054 . 1 . . . . 102 I CA . 16126 1
1211 . 1 1 102 102 ILE CB C 13 41.970 0.035 . 1 . . . . 102 I CB . 16126 1
1212 . 1 1 102 102 ILE CD1 C 13 13.726 0.026 . 1 . . . . 102 I CD1 . 16126 1
1213 . 1 1 102 102 ILE CG1 C 13 26.660 0.050 . 1 . . . . 102 I CG1 . 16126 1
1214 . 1 1 102 102 ILE CG2 C 13 17.998 0.081 . 1 . . . . 102 I CG2 . 16126 1
1215 . 1 1 102 102 ILE N N 15 119.819 0.038 . 1 . . . . 102 I N . 16126 1
1216 . 1 1 103 103 ILE H H 1 8.364 0.005 . 1 . . . . 103 I H . 16126 1
1217 . 1 1 103 103 ILE HA H 1 4.527 0.008 . 1 . . . . 103 I HA . 16126 1
1218 . 1 1 103 103 ILE HB H 1 1.639 0.005 . 1 . . . . 103 I HB . 16126 1
1219 . 1 1 103 103 ILE HD11 H 1 0.824 0.009 . . . . . . 103 I QD1 . 16126 1
1220 . 1 1 103 103 ILE HD12 H 1 0.824 0.009 . . . . . . 103 I QD1 . 16126 1
1221 . 1 1 103 103 ILE HD13 H 1 0.824 0.009 . . . . . . 103 I QD1 . 16126 1
1222 . 1 1 103 103 ILE HG12 H 1 1.024 0.006 . 2 . . . . 103 I HG12 . 16126 1
1223 . 1 1 103 103 ILE HG13 H 1 1.439 0.006 . 2 . . . . 103 I HG13 . 16126 1
1224 . 1 1 103 103 ILE HG21 H 1 0.790 0.004 . . . . . . 103 I QG2 . 16126 1
1225 . 1 1 103 103 ILE HG22 H 1 0.790 0.004 . . . . . . 103 I QG2 . 16126 1
1226 . 1 1 103 103 ILE HG23 H 1 0.790 0.004 . . . . . . 103 I QG2 . 16126 1
1227 . 1 1 103 103 ILE C C 13 174.186 0.002 . 1 . . . . 103 I C . 16126 1
1228 . 1 1 103 103 ILE CA C 13 61.366 0.051 . 1 . . . . 103 I CA . 16126 1
1229 . 1 1 103 103 ILE CB C 13 38.577 0.047 . 1 . . . . 103 I CB . 16126 1
1230 . 1 1 103 103 ILE CD1 C 13 13.903 0.094 . 1 . . . . 103 I CD1 . 16126 1
1231 . 1 1 103 103 ILE CG1 C 13 26.726 0.076 . 1 . . . . 103 I CG1 . 16126 1
1232 . 1 1 103 103 ILE CG2 C 13 18.082 0.024 . 1 . . . . 103 I CG2 . 16126 1
1233 . 1 1 103 103 ILE N N 15 123.325 0.043 . 1 . . . . 103 I N . 16126 1
1234 . 1 1 104 104 THR H H 1 8.796 0.008 . 1 . . . . 104 T H . 16126 1
1235 . 1 1 104 104 THR HA H 1 4.260 0.009 . 1 . . . . 104 T HA . 16126 1
1236 . 1 1 104 104 THR HB H 1 4.177 0.006 . 1 . . . . 104 T HB . 16126 1
1237 . 1 1 104 104 THR HG21 H 1 1.091 0.004 . . . . . . 104 T QG2 . 16126 1
1238 . 1 1 104 104 THR HG22 H 1 1.091 0.004 . . . . . . 104 T QG2 . 16126 1
1239 . 1 1 104 104 THR HG23 H 1 1.091 0.004 . . . . . . 104 T QG2 . 16126 1
1240 . 1 1 104 104 THR C C 13 176.317 0.030 . 1 . . . . 104 T C . 16126 1
1241 . 1 1 104 104 THR CA C 13 62.708 0.214 . 1 . . . . 104 T CA . 16126 1
1242 . 1 1 104 104 THR CB C 13 68.431 0.055 . 1 . . . . 104 T CB . 16126 1
1243 . 1 1 104 104 THR CG2 C 13 23.709 0.041 . 1 . . . . 104 T CG2 . 16126 1
1244 . 1 1 104 104 THR N N 15 120.825 0.046 . 1 . . . . 104 T N . 16126 1
1245 . 1 1 105 105 GLN H H 1 7.705 0.009 . 1 . . . . 105 Q H . 16126 1
1246 . 1 1 105 105 GLN HA H 1 4.482 0.010 . 1 . . . . 105 Q HA . 16126 1
1247 . 1 1 105 105 GLN HB2 H 1 2.142 0.010 . 2 . . . . 105 Q HB2 . 16126 1
1248 . 1 1 105 105 GLN HB3 H 1 1.774 0.010 . 2 . . . . 105 Q HB3 . 16126 1
1249 . 1 1 105 105 GLN HE21 H 1 7.852 0.003 . 2 . . . . 105 Q HE21 . 16126 1
1250 . 1 1 105 105 GLN HE22 H 1 6.567 0.002 . 2 . . . . 105 Q HE22 . 16126 1
1251 . 1 1 105 105 GLN HG2 H 1 2.196 0.006 . 2 . . . . 105 Q QG . 16126 1
1252 . 1 1 105 105 GLN HG3 H 1 2.196 0.006 . 2 . . . . 105 Q QG . 16126 1
1253 . 1 1 105 105 GLN C C 13 177.316 0.016 . 1 . . . . 105 Q C . 16126 1
1254 . 1 1 105 105 GLN CA C 13 55.621 0.044 . 1 . . . . 105 Q CA . 16126 1
1255 . 1 1 105 105 GLN CB C 13 31.897 0.043 . 1 . . . . 105 Q CB . 16126 1
1256 . 1 1 105 105 GLN CG C 13 33.460 0.049 . 1 . . . . 105 Q CG . 16126 1
1257 . 1 1 105 105 GLN N N 15 118.599 0.048 . 1 . . . . 105 Q N . 16126 1
1258 . 1 1 105 105 GLN NE2 N 15 111.747 0.020 . 1 . . . . 105 Q NE2 . 16126 1
1259 . 1 1 106 106 GLY H H 1 9.091 0.009 . 1 . . . . 106 G H . 16126 1
1260 . 1 1 106 106 GLY HA2 H 1 3.472 0.008 . 2 . . . . 106 G HA2 . 16126 1
1261 . 1 1 106 106 GLY HA3 H 1 4.255 0.009 . 2 . . . . 106 G HA3 . 16126 1
1262 . 1 1 106 106 GLY C C 13 178.226 0.020 . 1 . . . . 106 G C . 16126 1
1263 . 1 1 106 106 GLY CA C 13 45.497 0.052 . 1 . . . . 106 G CA . 16126 1
1264 . 1 1 106 106 GLY N N 15 106.938 0.051 . 1 . . . . 106 G N . 16126 1
1265 . 1 1 107 107 ASN H H 1 8.542 0.006 . 1 . . . . 107 N H . 16126 1
1266 . 1 1 107 107 ASN HA H 1 4.670 0.009 . 1 . . . . 107 N HA . 16126 1
1267 . 1 1 107 107 ASN HB2 H 1 2.577 0.008 . 2 . . . . 107 N HB2 . 16126 1
1268 . 1 1 107 107 ASN HB3 H 1 2.772 0.007 . 2 . . . . 107 N HB3 . 16126 1
1269 . 1 1 107 107 ASN HD21 H 1 7.562 0.006 . 2 . . . . 107 N HD21 . 16126 1
1270 . 1 1 107 107 ASN HD22 H 1 6.706 0.003 . 2 . . . . 107 N HD22 . 16126 1
1271 . 1 1 107 107 ASN C C 13 176.917 0.007 . 1 . . . . 107 N C . 16126 1
1272 . 1 1 107 107 ASN CA C 13 52.697 0.106 . 1 . . . . 107 N CA . 16126 1
1273 . 1 1 107 107 ASN CB C 13 39.745 0.064 . 1 . . . . 107 N CB . 16126 1
1274 . 1 1 107 107 ASN N N 15 117.838 0.059 . 1 . . . . 107 N N . 16126 1
1275 . 1 1 107 107 ASN ND2 N 15 111.124 0.025 . 1 . . . . 107 N ND2 . 16126 1
1276 . 1 1 108 108 GLU H H 1 8.050 0.003 . 1 . . . . 108 E H . 16126 1
1277 . 1 1 108 108 GLU HA H 1 4.638 0.009 . 1 . . . . 108 E HA . 16126 1
1278 . 1 1 108 108 GLU HB2 H 1 2.094 0.005 . 2 . . . . 108 E HB2 . 16126 1
1279 . 1 1 108 108 GLU HB3 H 1 1.898 0.011 . 2 . . . . 108 E HB3 . 16126 1
1280 . 1 1 108 108 GLU HG2 H 1 2.196 0.008 . 2 . . . . 108 E QG . 16126 1
1281 . 1 1 108 108 GLU HG3 H 1 2.196 0.008 . 2 . . . . 108 E QG . 16126 1
1282 . 1 1 108 108 GLU C C 13 176.463 0.007 . 1 . . . . 108 E C . 16126 1
1283 . 1 1 108 108 GLU CA C 13 55.693 0.064 . 1 . . . . 108 E CA . 16126 1
1284 . 1 1 108 108 GLU CB C 13 32.643 0.132 . 1 . . . . 108 E CB . 16126 1
1285 . 1 1 108 108 GLU CG C 13 35.837 0.016 . 1 . . . . 108 E CG . 16126 1
1286 . 1 1 108 108 GLU N N 15 118.542 0.047 . 1 . . . . 108 E N . 16126 1
1287 . 1 1 109 109 MET H H 1 8.431 0.009 . 1 . . . . 109 M H . 16126 1
1288 . 1 1 109 109 MET HA H 1 5.236 0.009 . 1 . . . . 109 M HA . 16126 1
1289 . 1 1 109 109 MET HB2 H 1 1.787 0.007 . 2 . . . . 109 M HB2 . 16126 1
1290 . 1 1 109 109 MET HB3 H 1 1.989 0.003 . 2 . . . . 109 M HB3 . 16126 1
1291 . 1 1 109 109 MET HE1 H 1 1.866 0.028 . . . . . . 109 M QE . 16126 1
1292 . 1 1 109 109 MET HE2 H 1 1.866 0.028 . . . . . . 109 M QE . 16126 1
1293 . 1 1 109 109 MET HE3 H 1 1.866 0.028 . . . . . . 109 M QE . 16126 1
1294 . 1 1 109 109 MET HG2 H 1 2.185 0.006 . 2 . . . . 109 M HG2 . 16126 1
1295 . 1 1 109 109 MET HG3 H 1 2.324 0.007 . 2 . . . . 109 M HG3 . 16126 1
1296 . 1 1 109 109 MET C C 13 176.443 0.023 . 1 . . . . 109 M C . 16126 1
1297 . 1 1 109 109 MET CA C 13 54.801 0.069 . 1 . . . . 109 M CA . 16126 1
1298 . 1 1 109 109 MET CB C 13 33.115 0.143 . 1 . . . . 109 M CB . 16126 1
1299 . 1 1 109 109 MET CE C 13 17.380 0.074 . 1 . . . . 109 M CE . 16126 1
1300 . 1 1 109 109 MET CG C 13 31.757 0.078 . 1 . . . . 109 M CG . 16126 1
1301 . 1 1 109 109 MET N N 15 121.401 0.031 . 1 . . . . 109 M N . 16126 1
1302 . 1 1 110 110 ARG H H 1 9.166 0.006 . 1 . . . . 110 R H . 16126 1
1303 . 1 1 110 110 ARG HA H 1 4.771 0.009 . 1 . . . . 110 R HA . 16126 1
1304 . 1 1 110 110 ARG HB2 H 1 1.695 0.010 . 2 . . . . 110 R QB . 16126 1
1305 . 1 1 110 110 ARG HB3 H 1 1.695 0.010 . 2 . . . . 110 R QB . 16126 1
1306 . 1 1 110 110 ARG HD2 H 1 3.093 0.006 . 2 . . . . 110 R QD . 16126 1
1307 . 1 1 110 110 ARG HD3 H 1 3.093 0.006 . 2 . . . . 110 R QD . 16126 1
1308 . 1 1 110 110 ARG HE H 1 8.803 0.000 . 1 . . . . 110 R HE . 16126 1
1309 . 1 1 110 110 ARG HG2 H 1 1.489 0.004 . 2 . . . . 110 R QG . 16126 1
1310 . 1 1 110 110 ARG HG3 H 1 1.489 0.004 . 2 . . . . 110 R QG . 16126 1
1311 . 1 1 110 110 ARG C C 13 177.215 0.032 . 1 . . . . 110 R C . 16126 1
1312 . 1 1 110 110 ARG CA C 13 54.826 0.059 . 1 . . . . 110 R CA . 16126 1
1313 . 1 1 110 110 ARG CB C 13 33.474 0.026 . 1 . . . . 110 R CB . 16126 1
1314 . 1 1 110 110 ARG CD C 13 43.302 0.000 . 1 . . . . 110 R CD . 16126 1
1315 . 1 1 110 110 ARG CG C 13 27.562 0.000 . 1 . . . . 110 R CG . 16126 1
1316 . 1 1 110 110 ARG N N 15 123.271 0.058 . 1 . . . . 110 R N . 16126 1
1317 . 1 1 110 110 ARG NE N 15 85.801 0.000 . 1 . . . . 110 R NE . 16126 1
1318 . 1 1 111 111 LEU H H 1 8.874 0.005 . 1 . . . . 111 L H . 16126 1
1319 . 1 1 111 111 LEU HA H 1 4.335 0.012 . 1 . . . . 111 L HA . 16126 1
1320 . 1 1 111 111 LEU HB2 H 1 1.685 0.004 . 2 . . . . 111 L HB2 . 16126 1
1321 . 1 1 111 111 LEU HB3 H 1 1.563 0.004 . 2 . . . . 111 L HB3 . 16126 1
1322 . 1 1 111 111 LEU HD11 H 1 0.917 0.004 . . . . . . 111 L QD1 . 16126 1
1323 . 1 1 111 111 LEU HD12 H 1 0.917 0.004 . . . . . . 111 L QD1 . 16126 1
1324 . 1 1 111 111 LEU HD13 H 1 0.917 0.004 . . . . . . 111 L QD1 . 16126 1
1325 . 1 1 111 111 LEU HD21 H 1 0.857 0.004 . . . . . . 111 L QD2 . 16126 1
1326 . 1 1 111 111 LEU HD22 H 1 0.857 0.004 . . . . . . 111 L QD2 . 16126 1
1327 . 1 1 111 111 LEU HD23 H 1 0.857 0.004 . . . . . . 111 L QD2 . 16126 1
1328 . 1 1 111 111 LEU HG H 1 1.617 0.003 . 1 . . . . 111 L HG . 16126 1
1329 . 1 1 111 111 LEU C C 13 175.976 0.000 . 1 . . . . 111 L C . 16126 1
1330 . 1 1 111 111 LEU CA C 13 55.633 0.012 . 1 . . . . 111 L CA . 16126 1
1331 . 1 1 111 111 LEU CB C 13 42.413 0.000 . 1 . . . . 111 L CB . 16126 1
1332 . 1 1 111 111 LEU CD1 C 13 23.585 0.115 . 2 . . . . 111 L CD1 . 16126 1
1333 . 1 1 111 111 LEU CD2 C 13 23.484 0.123 . 2 . . . . 111 L CD2 . 16126 1
1334 . 1 1 111 111 LEU CG C 13 27.466 0.327 . 1 . . . . 111 L CG . 16126 1
1335 . 1 1 111 111 LEU N N 15 125.212 0.025 . 1 . . . . 111 L N . 16126 1
1336 . 1 1 112 112 LEU HA H 1 4.432 0.008 . 1 . . . . 112 L HA . 16126 1
1337 . 1 1 112 112 LEU HB2 H 1 1.465 0.014 . 2 . . . . 112 L HB2 . 16126 1
1338 . 1 1 112 112 LEU HB3 H 1 1.310 0.003 . 2 . . . . 112 L HB3 . 16126 1
1339 . 1 1 112 112 LEU HD11 H 1 0.738 0.006 . . . . . . 112 L QD1 . 16126 1
1340 . 1 1 112 112 LEU HD12 H 1 0.738 0.006 . . . . . . 112 L QD1 . 16126 1
1341 . 1 1 112 112 LEU HD13 H 1 0.738 0.006 . . . . . . 112 L QD1 . 16126 1
1342 . 1 1 112 112 LEU HD21 H 1 0.639 0.003 . . . . . . 112 L QD2 . 16126 1
1343 . 1 1 112 112 LEU HD22 H 1 0.639 0.003 . . . . . . 112 L QD2 . 16126 1
1344 . 1 1 112 112 LEU HD23 H 1 0.639 0.003 . . . . . . 112 L QD2 . 16126 1
1345 . 1 1 112 112 LEU HG H 1 1.499 0.004 . 1 . . . . 112 L HG . 16126 1
1346 . 1 1 112 112 LEU C C 13 173.898 0.050 . 1 . . . . 112 L C . 16126 1
1347 . 1 1 112 112 LEU CA C 13 56.230 0.028 . 1 . . . . 112 L CA . 16126 1
1348 . 1 1 112 112 LEU CB C 13 42.688 0.024 . 1 . . . . 112 L CB . 16126 1
1349 . 1 1 112 112 LEU CD1 C 13 22.250 0.044 . 2 . . . . 112 L CD1 . 16126 1
1350 . 1 1 112 112 LEU CD2 C 13 24.976 0.035 . 2 . . . . 112 L CD2 . 16126 1
1351 . 1 1 112 112 LEU CG C 13 27.030 0.034 . 1 . . . . 112 L CG . 16126 1
1352 . 1 1 113 113 SER H H 1 7.895 0.005 . 1 . . . . 113 S H . 16126 1
1353 . 1 1 113 113 SER HA H 1 4.509 0.016 . 1 . . . . 113 S HA . 16126 1
1354 . 1 1 113 113 SER HB2 H 1 3.658 0.006 . 2 . . . . 113 S HB2 . 16126 1
1355 . 1 1 113 113 SER HB3 H 1 3.704 0.002 . 2 . . . . 113 S HB3 . 16126 1
1356 . 1 1 113 113 SER C C 13 180.240 0.008 . 1 . . . . 113 S C . 16126 1
1357 . 1 1 113 113 SER CA C 13 58.129 0.119 . 1 . . . . 113 S CA . 16126 1
1358 . 1 1 113 113 SER CB C 13 64.473 0.088 . 1 . . . . 113 S CB . 16126 1
1359 . 1 1 113 113 SER N N 15 110.894 0.030 . 1 . . . . 113 S N . 16126 1
1360 . 1 1 114 114 LEU H H 1 8.151 0.010 . 1 . . . . 114 L H . 16126 1
1361 . 1 1 114 114 LEU HA H 1 5.086 0.013 . 1 . . . . 114 L HA . 16126 1
1362 . 1 1 114 114 LEU HB2 H 1 1.575 0.010 . 2 . . . . 114 L HB2 . 16126 1
1363 . 1 1 114 114 LEU HB3 H 1 1.330 0.007 . 2 . . . . 114 L HB3 . 16126 1
1364 . 1 1 114 114 LEU HD11 H 1 0.805 0.010 . . . . . . 114 L QD1 . 16126 1
1365 . 1 1 114 114 LEU HD12 H 1 0.805 0.010 . . . . . . 114 L QD1 . 16126 1
1366 . 1 1 114 114 LEU HD13 H 1 0.805 0.010 . . . . . . 114 L QD1 . 16126 1
1367 . 1 1 114 114 LEU HD21 H 1 1.107 0.008 . . . . . . 114 L QD2 . 16126 1
1368 . 1 1 114 114 LEU HD22 H 1 1.107 0.008 . . . . . . 114 L QD2 . 16126 1
1369 . 1 1 114 114 LEU HD23 H 1 1.107 0.008 . . . . . . 114 L QD2 . 16126 1
1370 . 1 1 114 114 LEU HG H 1 1.528 0.009 . 1 . . . . 114 L HG . 16126 1
1371 . 1 1 114 114 LEU C C 13 175.777 0.008 . 1 . . . . 114 L C . 16126 1
1372 . 1 1 114 114 LEU CA C 13 53.830 0.046 . 1 . . . . 114 L CA . 16126 1
1373 . 1 1 114 114 LEU CB C 13 46.471 0.050 . 1 . . . . 114 L CB . 16126 1
1374 . 1 1 114 114 LEU CD1 C 13 26.493 0.041 . 2 . . . . 114 L CD1 . 16126 1
1375 . 1 1 114 114 LEU CD2 C 13 26.996 0.038 . 2 . . . . 114 L CD2 . 16126 1
1376 . 1 1 114 114 LEU CG C 13 26.773 0.000 . 1 . . . . 114 L CG . 16126 1
1377 . 1 1 114 114 LEU N N 15 120.671 0.032 . 1 . . . . 114 L N . 16126 1
1378 . 1 1 115 115 GLU H H 1 8.666 0.009 . 1 . . . . 115 E H . 16126 1
1379 . 1 1 115 115 GLU HA H 1 4.823 0.017 . 1 . . . . 115 E HA . 16126 1
1380 . 1 1 115 115 GLU HB2 H 1 1.875 0.003 . 2 . . . . 115 E HB2 . 16126 1
1381 . 1 1 115 115 GLU HB3 H 1 2.136 0.006 . 2 . . . . 115 E HB3 . 16126 1
1382 . 1 1 115 115 GLU HG2 H 1 2.188 0.003 . 2 . . . . 115 E QG . 16126 1
1383 . 1 1 115 115 GLU HG3 H 1 2.188 0.003 . 2 . . . . 115 E QG . 16126 1
1384 . 1 1 115 115 GLU C C 13 175.727 0.006 . 1 . . . . 115 E C . 16126 1
1385 . 1 1 115 115 GLU CA C 13 55.127 0.091 . 1 . . . . 115 E CA . 16126 1
1386 . 1 1 115 115 GLU CB C 13 31.063 0.049 . 1 . . . . 115 E CB . 16126 1
1387 . 1 1 115 115 GLU CG C 13 36.574 0.000 . 1 . . . . 115 E CG . 16126 1
1388 . 1 1 115 115 GLU N N 15 122.105 0.066 . 1 . . . . 115 E N . 16126 1
1389 . 1 1 116 116 MET H H 1 9.159 0.010 . 1 . . . . 116 M H . 16126 1
1390 . 1 1 116 116 MET HA H 1 4.989 0.018 . 1 . . . . 116 M HA . 16126 1
1391 . 1 1 116 116 MET HB2 H 1 1.916 0.008 . 2 . . . . 116 M HB2 . 16126 1
1392 . 1 1 116 116 MET HB3 H 1 2.058 0.005 . 2 . . . . 116 M HB3 . 16126 1
1393 . 1 1 116 116 MET HE1 H 1 1.954 0.006 . . . . . . 116 M QE . 16126 1
1394 . 1 1 116 116 MET HE2 H 1 1.954 0.006 . . . . . . 116 M QE . 16126 1
1395 . 1 1 116 116 MET HE3 H 1 1.954 0.006 . . . . . . 116 M QE . 16126 1
1396 . 1 1 116 116 MET HG2 H 1 2.391 0.010 . 2 . . . . 116 M QG . 16126 1
1397 . 1 1 116 116 MET HG3 H 1 2.391 0.010 . 2 . . . . 116 M QG . 16126 1
1398 . 1 1 116 116 MET C C 13 177.447 0.029 . 1 . . . . 116 M C . 16126 1
1399 . 1 1 116 116 MET CA C 13 54.669 0.068 . 1 . . . . 116 M CA . 16126 1
1400 . 1 1 116 116 MET CB C 13 36.107 0.086 . 1 . . . . 116 M CB . 16126 1
1401 . 1 1 116 116 MET CE C 13 17.690 0.026 . 1 . . . . 116 M CE . 16126 1
1402 . 1 1 116 116 MET CG C 13 32.645 0.055 . 1 . . . . 116 M CG . 16126 1
1403 . 1 1 116 116 MET N N 15 123.947 0.036 . 1 . . . . 116 M N . 16126 1
1404 . 1 1 117 117 LEU H H 1 8.573 0.004 . 1 . . . . 117 L H . 16126 1
1405 . 1 1 117 117 LEU HA H 1 4.670 0.010 . 1 . . . . 117 L HA . 16126 1
1406 . 1 1 117 117 LEU HB2 H 1 1.654 0.007 . 2 . . . . 117 L HB2 . 16126 1
1407 . 1 1 117 117 LEU HB3 H 1 1.423 0.008 . 2 . . . . 117 L HB3 . 16126 1
1408 . 1 1 117 117 LEU HD11 H 1 0.915 0.005 . . . . . . 117 L QD1 . 16126 1
1409 . 1 1 117 117 LEU HD12 H 1 0.915 0.005 . . . . . . 117 L QD1 . 16126 1
1410 . 1 1 117 117 LEU HD13 H 1 0.915 0.005 . . . . . . 117 L QD1 . 16126 1
1411 . 1 1 117 117 LEU HG H 1 1.498 0.005 . 1 . . . . 117 L HG . 16126 1
1412 . 1 1 117 117 LEU C C 13 175.990 0.019 . 1 . . . . 117 L C . 16126 1
1413 . 1 1 117 117 LEU CA C 13 54.549 0.175 . 1 . . . . 117 L CA . 16126 1
1414 . 1 1 117 117 LEU CB C 13 44.045 0.052 . 1 . . . . 117 L CB . 16126 1
1415 . 1 1 117 117 LEU CD1 C 13 24.752 0.137 . 2 . . . . 117 L CD1 . 16126 1
1416 . 1 1 117 117 LEU CG C 13 27.273 0.091 . 1 . . . . 117 L CG . 16126 1
1417 . 1 1 117 117 LEU N N 15 122.478 0.065 . 1 . . . . 117 L N . 16126 1
1418 . 1 1 118 118 ALA H H 1 8.714 0.009 . 1 . . . . 118 A H . 16126 1
1419 . 1 1 118 118 ALA HA H 1 4.604 0.012 . 1 . . . . 118 A HA . 16126 1
1420 . 1 1 118 118 ALA HB1 H 1 1.447 0.003 . . . . . . 118 A QB . 16126 1
1421 . 1 1 118 118 ALA HB2 H 1 1.447 0.003 . . . . . . 118 A QB . 16126 1
1422 . 1 1 118 118 ALA HB3 H 1 1.447 0.003 . . . . . . 118 A QB . 16126 1
1423 . 1 1 118 118 ALA C C 13 175.279 0.007 . 1 . . . . 118 A C . 16126 1
1424 . 1 1 118 118 ALA CA C 13 52.155 0.058 . 1 . . . . 118 A CA . 16126 1
1425 . 1 1 118 118 ALA CB C 13 20.444 0.196 . 1 . . . . 118 A CB . 16126 1
1426 . 1 1 118 118 ALA N N 15 127.701 0.063 . 1 . . . . 118 A N . 16126 1
1427 . 1 1 119 119 GLU H H 1 8.124 0.010 . 1 . . . . 119 E H . 16126 1
1428 . 1 1 119 119 GLU HA H 1 4.126 0.005 . 1 . . . . 119 E HA . 16126 1
1429 . 1 1 119 119 GLU HB2 H 1 2.039 0.005 . 2 . . . . 119 E HB2 . 16126 1
1430 . 1 1 119 119 GLU HB3 H 1 1.894 0.004 . 2 . . . . 119 E HB3 . 16126 1
1431 . 1 1 119 119 GLU HG2 H 1 2.183 0.005 . 2 . . . . 119 E QG . 16126 1
1432 . 1 1 119 119 GLU HG3 H 1 2.183 0.005 . 2 . . . . 119 E QG . 16126 1
1433 . 1 1 119 119 GLU C C 13 170.654 0.000 . 1 . . . . 119 E C . 16126 1
1434 . 1 1 119 119 GLU CA C 13 58.085 0.060 . 1 . . . . 119 E CA . 16126 1
1435 . 1 1 119 119 GLU CB C 13 31.344 0.088 . 1 . . . . 119 E CB . 16126 1
1436 . 1 1 119 119 GLU CG C 13 36.649 0.049 . 1 . . . . 119 E CG . 16126 1
1437 . 1 1 119 119 GLU N N 15 125.027 0.071 . 1 . . . . 119 E N . 16126 1
stop_
save_